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

Systemtic Name: dimethyl 5-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]benzene-1,3-dicarboxylate CAS Name: 5-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H21BrN2O7S MolecularWeight: 525.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)Br

InChI

InChI=1S/C21H21BrN2O7S/c1-11-5-13-7-16(22)10-18(19(13)24(11)12(2)25)32(28,29)23-17-8-14(20(26)30-3)6-15(9-17)21(27)31-4/h6-11,23H,5H2,1-4H3