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

Systemtic Name: N-(4-methylphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(p-tolyl)-2-(2-thienylsulfonylamino)benzamide CAS Name: N-(4-methylphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-methylphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(p-tolyl)-2-(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=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

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