N-(3-sulfamoylphenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3-sulfamoylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-sulfamoylphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-sulfamoylphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-sulfamoylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-sulfamoylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C15H13N5O3S/c16-24(22,23)14-3-1-2-12(8-14)19-15(21)11-4-6-13(7-5-11)20-10-17-9-18-20/h1-10H,(H,19,21)(H2,16,22,23)