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

Systemtic Name: ethyl 3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzoate Openeye Name: ethyl 3-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]benzoate CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzoate Traditional Name: 3-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]benzoic acid ethyl ester Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C20H21BrN2O5S/c1-4-28-20(25)14-6-5-7-17(10-14)22-29(26,27)18-11-16(21)9-15-8-12(2)23(13(3)24)19(15)18/h5-7,9-12,22H,4,8H2,1-3H3