ethyl 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]benzoate

Systemtic Name: ethyl 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]benzoate Openeye Name: ethyl 3-[(1-acetyl-5-bromo-indolin-6-yl)sulfonylamino]benzoate CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonylamino]benzoate Traditional Name: 3-[(1-acetyl-5-bromo-indolin-6-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=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

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