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

Systemtic Name: 4-bromanyl-N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-bromo-N-[4-keto-3-(N'-veratroylhydrazino)-1-naphthylidene]benzenesulfonamide Formula: C25H20BrN3O6S MolecularWeight: 570.4118

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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=C(C=C3)Br)C4=CC=CC=C4C2=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN3O6S/c1-34-22-12-7-15(13-23(22)35-2)25(31)28-27-21-14-20(18-5-3-4-6-19(18)24(21)30)29-36(32,33)17-10-8-16(26)9-11-17/h3-14,27H,1-2H3,(H,28,31)