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

Systemtic Name: dimethyl 5-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]benzene-1,3-dicarboxylate CAS Name: 5-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H19BrN2O7S MolecularWeight: 511.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)Br

InChI

InChI=1S/C20H19BrN2O7S/c1-11(24)23-5-4-12-7-15(21)10-17(18(12)23)31(27,28)22-16-8-13(19(25)29-2)6-14(9-16)20(26)30-3/h6-10,22H,4-5H2,1-3H3