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

Systemtic Name: methyl 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]benzoate Openeye Name: methyl 2-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]benzoate CAS Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]benzoate Traditional Name: 2-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]benzoic acid methyl ester Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=CC=C3C(=O)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=CC=C3C(=O)OC)Br

InChI

InChI=1S/C18H17BrN2O5S/c1-11(22)21-8-7-12-9-13(19)10-16(17(12)21)27(24,25)20-15-6-4-3-5-14(15)18(23)26-2/h3-6,9-10,20H,7-8H2,1-2H3