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

Systemtic Name: 4-methyl-N-phenyl-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NNC(=S)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NNC(=S)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S2/c1-17-12-14-20(15-13-17)30(27,28)25(18-8-4-2-5-9-18)16-21-23-24-22(29)26(21)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,24,29)