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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S2/c27-22(25-20-7-3-1-4-8-20)19-13-11-18(12-14-19)17-26(23-24-15-16-30-23)31(28,29)21-9-5-2-6-10-21/h1-16H,17H2,(H,25,27)