4-[(5-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-phenylthiazol-2-yl)amino]benzenesulfonamide CAS Name: 4-[(5-phenyl-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-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=CN=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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