N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide Formula: C16H14Cl2N4O2S MolecularWeight: 397.27896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O2S/c1-11-2-5-13(6-3-11)25(23,24)21-16-19-10-22(20-16)9-12-4-7-14(17)15(18)8-12/h2-8,10H,9H2,1H3,(H,20,21)