4-methyl-N-[4-oxidanylidene-3-(2-pyridin-4-ylcarbonylhydrazinyl)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanylidene-3-(2-pyridin-4-ylcarbonylhydrazinyl)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[4-oxo-3-[2-(pyridine-4-carbonyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-oxo-3-[2-(pyridine-4-carbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-(N'-isonicotinoylhydrazino)-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H18N4O4S/c1-15-6-8-17(9-7-15)32(30,31)27-20-14-21(22(28)19-5-3-2-4-18(19)20)25-26-23(29)16-10-12-24-13-11-16/h2-14,25H,1H3,(H,26,29)