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

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-methoxy-N-[4-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C27H25N3O8S MolecularWeight: 551.5677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H25N3O8S/c1-35-17-9-11-18(12-10-17)39(33,34)30-21-15-22(25(31)20-8-6-5-7-19(20)21)28-29-27(32)16-13-23(36-2)26(38-4)24(14-16)37-3/h5-15,28H,1-4H3,(H,29,32)