4-(cyclopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C12H13N5O3S/c18-11(15-12-13-7-14-16-12)8-1-5-10(6-2-8)21(19,20)17-9-3-4-9/h1-2,5-7,9,17H,3-4H2,(H2,13,14,15,16,18)