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

Systemtic Name: 4-methyl-N-[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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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)N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NNC(=S)N3C

InChI

InChI=1S/C16H16N4O2S2/c1-11-3-9-14(10-4-11)24(21,22)19-13-7-5-12(6-8-13)15-17-18-16(23)20(15)2/h3-10,19H,1-2H3,(H,18,23)