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

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C21H27N3O7S/c1-13-6-7-16(10-14(13)2)32(27,28)22-9-8-19(25)23-24-21(26)15-11-17(29-3)20(31-5)18(12-15)30-4/h6-7,10-12,22H,8-9H2,1-5H3,(H,23,25)(H,24,26)