3-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C10H11N3O3S2/c1-6-5-17-10(12-6)13-18(15,16)7-2-3-9(14)8(11)4-7/h2-5,14H,11H2,1H3,(H,12,13)