4-methyl-N-[4-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[1-[2-(pyridine-3-carbonyl)hydrazino]vinyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[1-[[oxo(3-pyridinyl)methyl]hydrazo]ethenyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[1-[2-(pyridine-3-carbonyl)hydrazinyl]ethenyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[1-(N'-nicotinoylhydrazino)vinyl]phenyl]benzenesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-15-5-11-20(12-6-15)29(27,28)25-19-9-7-17(8-10-19)16(2)23-24-21(26)18-4-3-13-22-14-18/h3-14,23,25H,2H2,1H3,(H,24,26)