N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(N'-veratroylhydrazino)-1-naphthylidene]benzenesulfonamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O)OC

InChI

InChI=1S/C25H21N3O6S/c1-33-22-13-12-16(14-23(22)34-2)25(30)27-26-21-15-20(18-10-6-7-11-19(18)24(21)29)28-35(31,32)17-8-4-3-5-9-17/h3-15,26H,1-2H3,(H,27,30)