(2-methyl-3-propoxycarbonyl-1-benzofuran-5-yl)-thiophen-2-ylsulfonyl-azanide

Systemtic Name: (2-methyl-3-propoxycarbonyl-1-benzofuran-5-yl)-thiophen-2-ylsulfonyl-azanide Openeye Name: (2-methyl-3-propoxycarbonyl-benzofuran-5-yl)-(2-thienylsulfonyl)azanide CAS Name: [2-methyl-3-[oxo(propoxy)methyl]-5-benzofuranyl]-thiophen-2-ylsulfonylazanide IUPAC Name: (2-methyl-3-propoxycarbonyl-1-benzofuran-5-yl)-thiophen-2-ylsulfonylazanide Traditional Name: (2-methyl-3-propoxycarbonyl-benzofuran-5-yl)-(2-thienylsulfonyl)azanide Formula: C17H16NO5S2- MolecularWeight: 378.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(OC2=C1C=C(C=C2)[N-]S(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CCCOC(=O)C1=C(OC2=C1C=C(C=C2)[N-]S(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H16NO5S2/c1-3-8-22-17(19)16-11(2)23-14-7-6-12(10-13(14)16)18-25(20,21)15-5-4-9-24-15/h4-7,9-10H,3,8H2,1-2H3/q-1