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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(1,2,4-triazol-4-yl)phenyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(1,2,4-triazol-4-yl)phenyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[3-(1,2,4-triazol-4-yl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[3-(1,2,4-triazol-4-yl)phenyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(1,2,4-triazol-4-yl)phenyl]benzamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=C4

InChI

InChI=1S/C23H21N5O4S/c1-27(19-9-11-21(32-2)12-10-19)33(30,31)22-8-3-5-17(13-22)23(29)26-18-6-4-7-20(14-18)28-15-24-25-16-28/h3-16H,1-2H3,(H,26,29)