4-[(2-methylphenyl)sulfamoyl]-N-[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[4-(1H-1,2,4-triazol-5-ylthio)phenyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[4-(1H-1,2,4-triazol-5-ylthio)phenyl]benzamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SC4=NC=NN4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SC4=NC=NN4

InChI

InChI=1S/C22H19N5O3S2/c1-15-4-2-3-5-20(15)27-32(29,30)19-12-6-16(7-13-19)21(28)25-17-8-10-18(11-9-17)31-22-23-14-24-26-22/h2-14,27H,1H3,(H,25,28)(H,23,24,26)