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

Systemtic Name: 4-methyl-N-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S2/c1-15-7-13-19(14-8-15)29(26,27)24-17-11-9-16(10-12-17)20-22-23-21(28)25(20)18-5-3-2-4-6-18/h2-14,24H,1H3,(H,23,28)