N-[2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NNC2=CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NNC2=CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-17-8-10-19(11-9-17)25(29(27,28)20-6-4-3-5-7-20)16-21(26)23-22-18-12-14-24(2)15-13-18/h3-12,22H,13-16H2,1-2H3,(H,23,26)