3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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