3,4-dimethoxy-N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H29N3O8S MolecularWeight: 495.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H29N3O8S/c1-5-12-33-18-8-6-15(13-19(18)31-3)22(27)25-24-21(26)10-11-23-34(28,29)16-7-9-17(30-2)20(14-16)32-4/h6-9,13-14,23H,5,10-12H2,1-4H3,(H,24,26)(H,25,27)