N-[3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide

Systemtic Name: N-[3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Openeye Name: N-[3-[2-(3,5-dimethoxybenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide CAS Name: N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide IUPAC Name: N-[3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Traditional Name: N-[3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-4-keto-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC2=CC(=NS(=O)(=O)C)C3=C(C2=O)CC=CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC2=CC(=NS(=O)(=O)C)C3=C(C2=O)CC=CC3)OC

InChI

InChI=1S/C20H21N3O6S/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/h4-5,8-11,21H,6-7H2,1-3H3,(H,22,25)