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

Systemtic Name: N-[3-oxidanylidene-3-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-oxo-3-[2-(3,4,5-triethoxybenzoyl)hydrazino]propyl]benzenesulfonamide CAS Name: N-[3-oxo-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(3,4,5-triethoxybenzoyl)hydrazino]propyl]benzenesulfonamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O7S/c1-4-30-18-14-16(15-19(31-5-2)21(18)32-6-3)22(27)25-24-20(26)12-13-23-33(28,29)17-10-8-7-9-11-17/h7-11,14-15,23H,4-6,12-13H2,1-3H3,(H,24,26)(H,25,27)