5-[(5-oxidanylidene-1,2,4-triazol-3-yl)methyl]-2-phenyl-benzenesulfonamide

Systemtic Name: 5-[(5-oxidanylidene-1,2,4-triazol-3-yl)methyl]-2-phenyl-benzenesulfonamide Openeye Name: 5-[(5-oxo-1,2,4-triazol-3-yl)methyl]-2-phenyl-benzenesulfonamide CAS Name: 5-[(5-oxo-1,2,4-triazol-3-yl)methyl]-2-phenylbenzenesulfonamide IUPAC Name: 5-[(5-oxo-1,2,4-triazol-3-yl)methyl]-2-phenylbenzenesulfonamide Traditional Name: 5-[(5-keto-1,2,4-triazol-3-yl)methyl]-2-phenyl-benzenesulfonamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC(=O)N=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC(=O)N=N3)S(=O)(=O)N

InChI

InChI=1S/C15H12N4O3S/c16-23(21,22)13-8-10(9-14-17-15(20)19-18-14)6-7-12(13)11-4-2-1-3-5-11/h1-8H,9H2,(H2,16,21,22)