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

Systemtic Name: 4-methyl-N-[2-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(5-thioxo-1,2-dihydro-1,2,4-triazole-3-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[oxo-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazole-3-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(5-thioxo-1,2-dihydro-1,2,4-triazole-3-carbonyl)phenyl]benzenesulfonamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C3=NC(=S)NN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C3=NC(=S)NN3

InChI

InChI=1S/C16H14N4O3S2/c1-10-6-8-11(9-7-10)25(22,23)20-13-5-3-2-4-12(13)14(21)15-17-16(24)19-18-15/h2-9,20H,1H3,(H2,17,18,19,24)