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

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 3-(2-aminothiazol-4-yl)benzenesulfonamide CAS Name: 3-(2-amino-4-thiazolyl)benzenesulfonamide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 3-(2-aminothiazol-4-yl)benzenesulfonamide Formula: C9H9N3O2S2 MolecularWeight: 255.31666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CSC(=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CSC(=N2)N

InChI

InChI=1S/C9H9N3O2S2/c10-9-12-8(5-15-9)6-2-1-3-7(4-6)16(11,13)14/h1-5H,(H2,10,12)(H2,11,13,14)