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

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[1-(phenylsulfanylmethyl)triazol-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-(phenylmethyl)-N-[1-[(phenylthio)methyl]-4-triazolyl]benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[1-(phenylsulfanylmethyl)triazol-4-yl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-[1-[(phenylthio)methyl]triazol-4-yl]benzenesulfonamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CN(N=N3)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CN(N=N3)CSC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S2/c1-19-12-14-22(15-13-19)31(28,29)27(16-20-8-4-2-5-9-20)23-17-26(25-24-23)18-30-21-10-6-3-7-11-21/h2-15,17H,16,18H2,1H3