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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=NC=NN3

InChI

InChI=1S/C15H12ClN5O3S/c16-11-4-2-5-12(8-11)21-25(23,24)13-6-1-3-10(7-13)14(22)19-15-17-9-18-20-15/h1-9,21H,(H2,17,18,19,20,22)