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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C19H21N5O3S/c1-13(2)23-28(26,27)17-9-5-7-15(11-17)19(25)21-16-8-4-6-14(10-16)18-22-20-12-24(18)3/h4-13,23H,1-3H3,(H,21,25)