(7E)-7-hydroxyimino-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5-propyl-5,6-dihydro-4H-2-benzothiophene-1-sulfonamide

Systemtic Name: (7E)-7-hydroxyimino-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5-propyl-5,6-dihydro-4H-2-benzothiophene-1-sulfonamide Openeye Name: (7E)-7-hydroxyimino-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5-propyl-5,6-dihydro-4H-2-benzothiophene-1-sulfonamide CAS Name: (7E)-7-hydroxyimino-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5-propyl-5,6-dihydro-4H-2-benzothiophene-1-sulfonamide IUPAC Name: (7E)-7-hydroxyimino-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5-propyl-5,6-dihydro-4H-2-benzothiophene-1-sulfonamide Traditional Name: (7E)-7-hydroximino-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5-propyl-5,6-dihydro-4H-isobenzothiophene-1-sulfonamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(SC(=C2C(=NO)C1)S(=O)(=O)N)C3=NC(=NO3)C

Isomeric SMILES

CCCC1CC2=C(SC(=C2/C(=N/O)/C1)S(=O)(=O)N)C3=NC(=NO3)C

InChI

InChI=1S/C14H18N4O4S2/c1-3-4-8-5-9-11(10(6-8)17-19)14(24(15,20)21)23-12(9)13-16-7(2)18-22-13/h8,19H,3-6H2,1-2H3,(H2,15,20,21)/b17-10+