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

Systemtic Name: ethyl 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]benzoate Openeye Name: ethyl 3-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]benzoate CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]benzoate Traditional Name: 3-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]benzoic acid ethyl ester Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C19H19BrN2O5S/c1-3-27-19(24)14-5-4-6-16(10-14)21-28(25,26)17-11-15(20)9-13-7-8-22(12(2)23)18(13)17/h4-6,9-11,21H,3,7-8H2,1-2H3