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

Systemtic Name: 4-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]benzamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H15N5O3S/c1-21-10-18-19-16(21)12-3-2-4-13(9-12)20-25(23,24)14-7-5-11(6-8-14)15(17)22/h2-10,20H,1H3,(H2,17,22)