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

Systemtic Name: 4-methyl-N-[4-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[4-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(N'-picolinoylhydrazino)-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=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=CC=N4

InChI

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