(NE)-N-[3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]methanesulfonamide

Systemtic Name: (NE)-N-[3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]methanesulfonamide Openeye Name: (NE)-N-[3-[2-(3,5-dimethoxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]methanesulfonamide CAS Name: (NE)-N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]methanesulfonamide IUPAC Name: (NE)-N-[3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]methanesulfonamide Traditional Name: (NE)-N-[3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-4-keto-1-naphthylidene]methanesulfonamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC2=CC(=NS(=O)(=O)C)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC2=C/C(=N\S(=O)(=O)C)/C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H19N3O6S/c1-28-13-8-12(9-14(10-13)29-2)20(25)22-21-18-11-17(23-30(3,26)27)15-6-4-5-7-16(15)19(18)24/h4-11,21H,1-3H3,(H,22,25)/b23-17+