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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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