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

Systemtic Name: 4-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[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)CCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

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