(7Z)-7-hydroxyimino-N-methyl-N-(2-oxidanyl-2-pyridin-4-yl-ethyl)-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide

Systemtic Name: (7Z)-7-hydroxyimino-N-methyl-N-(2-oxidanyl-2-pyridin-4-yl-ethyl)-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: (7Z)-7-hydroxyimino-N-[2-hydroxy-2-(4-pyridyl)ethyl]-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: (7Z)-7-hydroxyimino-N-(2-hydroxy-2-pyridin-4-ylethyl)-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: (7Z)-7-hydroxyimino-N-(2-hydroxy-2-pyridin-4-ylethyl)-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: (7Z)-7-hydroximino-N-[2-hydroxy-2-(4-pyridyl)ethyl]-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=NC=C1)O)S(=O)(=O)C2=CSC3=C2CCCC3=NO

Isomeric SMILES

CN(CC(C1=CC=NC=C1)O)S(=O)(=O)C2=CSC\3=C2CCC/C3=N/O

InChI

InChI=1S/C16H19N3O4S2/c1-19(9-14(20)11-5-7-17-8-6-11)25(22,23)15-10-24-16-12(15)3-2-4-13(16)18-21/h5-8,10,14,20-21H,2-4,9H2,1H3/b18-13-