N-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=CS2)OC

InChI

InChI=1S/C18H23N3O6S2/c1-4-9-27-14-8-7-13(11-15(14)26-3)18(23)20-19-16(22)12-21(2)29(24,25)17-6-5-10-28-17/h5-8,10-11H,4,9,12H2,1-3H3,(H,19,22)(H,20,23)