N-[3-[2-(2,6-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-[2-(2,6-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(2,6-dimethoxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-[[(2,6-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(2,6-dimethoxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-[N'-(2,6-dimethoxybenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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