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

Systemtic Name: 2-chloranyl-N-[2-(4-methyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[2-(5-keto-4-methyl-3-phenyl-1,2,4-triazol-1-yl)ethyl]benzenesulfonamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNS(=O)(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN(C1=O)CCNS(=O)(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN4O3S/c1-21-16(13-7-3-2-4-8-13)20-22(17(21)23)12-11-19-26(24,25)15-10-6-5-9-14(15)18/h2-10,19H,11-12H2,1H3