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

Systemtic Name: 4-methyl-N-[4-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[4-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methyl-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-methyl-benzenesulfonamide Formula: C27H25N3O7S MolecularWeight: 535.5683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H25N3O7S/c1-16-9-11-18(12-10-16)38(33,34)30-21-15-22(25(31)20-8-6-5-7-19(20)21)28-29-27(32)17-13-23(35-2)26(37-4)24(14-17)36-3/h5-15,28H,1-4H3,(H,29,32)