N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-methoxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-methoxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[4-keto-3-(N'-p-anisoylhydrazino)-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5S/c1-16-7-13-19(14-8-16)34(31,32)28-22-15-23(24(29)21-6-4-3-5-20(21)22)26-27-25(30)17-9-11-18(33-2)12-10-17/h3-15,26H,1-2H3,(H,27,30)