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

Systemtic Name: 4-methyl-N-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NN=CN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NN=CN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-18-12-14-21(15-13-18)29(27,28)26(20-10-6-3-7-11-20)16-22-24-23-17-25(22)19-8-4-2-5-9-19/h2-15,17H,16H2,1H3