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

Systemtic Name: 4-(phenylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C15H13N5O3S MolecularWeight: 343.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3S/c21-14(18-15-16-10-17-19-15)11-6-8-12(9-7-11)20-24(22,23)13-4-2-1-3-5-13/h1-10,20H,(H2,16,17,18,19,21)