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

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1H-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chlorobenzyl)-5-keto-1H-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=NNC2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=NNC2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O3S/c1-11-2-8-14(9-3-11)25(23,24)20-21-15(18-19-16(21)22)10-12-4-6-13(17)7-5-12/h2-9,20H,10H2,1H3,(H,19,22)