N-(4-methylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(p-tolyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(4-methylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-methylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(p-tolyl)-4-(2-thienylsulfonylamino)benzamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S2/c1-13-4-8-15(9-5-13)19-18(21)14-6-10-16(11-7-14)20-25(22,23)17-3-2-12-24-17/h2-12,20H,1H3,(H,19,21)