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

Systemtic Name: 3-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-amino-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C15H13N3O2S2/c16-12-7-4-8-13(9-12)22(19,20)18-15-17-14(10-21-15)11-5-2-1-3-6-11/h1-10H,16H2,(H,17,18)