4-ethoxy-N-[3-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]benzenesulfonamide Formula: C21H27N3O8S MolecularWeight: 481.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27N3O8S/c1-5-32-15-6-8-16(9-7-15)33(27,28)22-11-10-19(25)23-24-21(26)14-12-17(29-2)20(31-4)18(13-14)30-3/h6-9,12-13,22H,5,10-11H2,1-4H3,(H,23,25)(H,24,26)