N-methyl-N-[2-oxidanylidene-2-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]ethyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-[2-(4-isopropoxybenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]ethyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-[N'-(4-isopropoxybenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O5S2/c1-12(2)25-14-8-6-13(7-9-14)17(22)19-18-15(21)11-20(3)27(23,24)16-5-4-10-26-16/h4-10,12H,11H2,1-3H3,(H,18,21)(H,19,22)