3-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C16H15N5O4S/c1-25-13-7-5-12(6-8-13)21-26(23,24)14-4-2-3-11(9-14)15(22)19-16-17-10-18-20-16/h2-10,21H,1H3,(H2,17,18,19,20,22)