N-[4-methyl-2-[phenyl(phenylsulfonyl)amino]-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[4-methyl-2-[phenyl(phenylsulfonyl)amino]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[N-(benzenesulfonyl)anilino]-4-methyl-thiazol-5-yl]benzamide CAS Name: N-[2-[N-(benzenesulfonyl)anilino]-4-methyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[N-(benzenesulfonyl)anilino]-4-methyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-(N-besylanilino)-4-methyl-thiazol-5-yl]benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S2/c1-17-22(25-21(27)18-11-5-2-6-12-18)30-23(24-17)26(19-13-7-3-8-14-19)31(28,29)20-15-9-4-10-16-20/h2-16H,1H3,(H,25,27)