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

Systemtic Name: N-cyclopropyl-4-[3-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[3-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[3-keto-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]benzenesulfonamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H27N3O7S/c1-30-18-12-15(13-19(31-2)21(18)32-3)22(27)24-23-20(26)11-6-14-4-9-17(10-5-14)33(28,29)25-16-7-8-16/h4-5,9-10,12-13,16,25H,6-8,11H2,1-3H3,(H,23,26)(H,24,27)