General Information of Drug (ID:
DR2862) |
Drug Name |
Sulfacetamide
|
Synonyms |
Sebizon; Steramide; Sulamyd; Sulf-10; Sulfacet; Sulfacetimide; Sulfacyl; Sulfanilacetamide; Sulfanilazetamid; Sulphacetamide; Sulphacetamidum; Sulphasil; Urosulfon; Urosulfone; p-Aminobenzenesulfonacetamide; sulfacetamide; 144-80-9; Acetocid; Acetosulfamin; Acetosulfamine; Albamine; Albucid; Alesten; Bleph-10; Formosulfacetamide; N-Acetylsulfanilamide; N-Sulfanilylacetamide; N-Sulphanilylacetamide; Oclucid; Region; N-((4-Aminophenyl)sulfonyl)acetamide; N-Acetyl-4-aminobenzenesulfonamide; N-[(4-Aminophenyl)sulfonyl]acetamide
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Indication |
Seborrhoeic dermatitis
[ICD11: EA81]
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Approved
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[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
214.24 |
Topological Polar Surface Area |
97.6 |
Heavy Atom Count |
14 |
Rotatable Bond Count |
2 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 5320
- ChEBI ID
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- CAS Number
-
- Formula
- C8H10N2O3S
- Canonical SMILES
- CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
- InChI
- 1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
- InChIKey
- SKIVFJLNDNKQPD-UHFFFAOYSA-N
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