N-methyl-N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]pyridine-3-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]pyridine-3-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]pyridine-3-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethyl]-3-pyridinesulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]-N-methyl-pyridine-3-sulfonamide Formula: C18H22N4O7S MolecularWeight: 438.45488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H22N4O7S/c1-22(30(25,26)13-6-5-7-19-10-13)11-16(23)20-21-18(24)12-8-14(27-2)17(29-4)15(9-12)28-3/h5-10H,11H2,1-4H3,(H,20,23)(H,21,24)