N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S2/c1-30-19-12-10-16(11-13-19)21-15-31-23(24-21)25-22(27)17-6-5-7-18(14-17)26-32(28,29)20-8-3-2-4-9-20/h2-15,26H,1H3,(H,24,25,27)