N-[2-(4-methylphenyl)sulfanylethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-(p-tolylsulfanyl)ethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-(p-tolylthio)ethyl]-4-sulfamoyl-benzamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S2/c1-12-2-6-14(7-3-12)22-11-10-18-16(19)13-4-8-15(9-5-13)23(17,20)21/h2-9H,10-11H2,1H3,(H,18,19)(H2,17,20,21)