N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-veratroylhydrazino)propyl]benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O6S/c1-26-15-9-8-13(12-16(15)27-2)18(23)21-20-17(22)10-11-19-28(24,25)14-6-4-3-5-7-14/h3-9,12,19H,10-11H2,1-2H3,(H,20,22)(H,21,23)