dimethyl 5-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H21BrN2O7S MolecularWeight: 537.38034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)C(=O)OC

InChI

InChI=1S/C22H21BrN2O7S/c1-31-21(27)14-7-15(22(28)32-2)10-17(9-14)24-33(29,30)18-11-16(23)8-13-5-6-25(19(13)18)20(26)12-3-4-12/h7-12,24H,3-6H2,1-2H3