4-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(p-tolylsulfamoyl)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

InChI=1S/C23H21N5O3S/c1-16-6-10-19(11-7-16)27-32(30,31)21-12-8-17(9-13-21)23(29)25-20-5-3-4-18(14-20)22-26-24-15-28(22)2/h3-15,27H,1-2H3,(H,25,29)