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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-keto-3-(N'-veratroylhydrazino)propyl]-4-methoxy-benzenesulfonamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c1-27-14-5-7-15(8-6-14)30(25,26)20-11-10-18(23)21-22-19(24)13-4-9-16(28-2)17(12-13)29-3/h4-9,12,20H,10-11H2,1-3H3,(H,21,23)(H,22,24)