(2-methyl-3-propoxycarbonyl-benzo[g][1]benzofuran-5-yl)-thiophen-2-ylsulfonyl-azanide

Systemtic Name: (2-methyl-3-propoxycarbonyl-benzo[g][1]benzofuran-5-yl)-thiophen-2-ylsulfonyl-azanide Openeye Name: (2-methyl-3-propoxycarbonyl-benzo[g]benzofuran-5-yl)-(2-thienylsulfonyl)azanide CAS Name: [2-methyl-3-[oxo(propoxy)methyl]-5-benzo[g]benzofuranyl]-thiophen-2-ylsulfonylazanide IUPAC Name: (2-methyl-3-propoxycarbonylbenzo[g][1]benzofuran-5-yl)-thiophen-2-ylsulfonylazanide Traditional Name: (2-methyl-3-propoxycarbonyl-benzo[g]benzofuran-5-yl)-(2-thienylsulfonyl)azanide Formula: C21H18NO5S2- MolecularWeight: 428.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)[N-]S(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CCCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)[N-]S(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C21H18NO5S2/c1-3-10-26-21(23)19-13(2)27-20-15-8-5-4-7-14(15)17(12-16(19)20)22-29(24,25)18-9-6-11-28-18/h4-9,11-12H,3,10H2,1-2H3/q-1