4-chloranyl-N-[4-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[4-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[4-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]-1-naphthylidene]benzenesulfonamide Formula: C26H22ClN3O7S MolecularWeight: 555.98678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

InChI

InChI=1S/C26H22ClN3O7S/c1-35-22-12-15(13-23(36-2)25(22)37-3)26(32)29-28-21-14-20(18-6-4-5-7-19(18)24(21)31)30-38(33,34)17-10-8-16(27)9-11-17/h4-14,28H,1-3H3,(H,29,32)