[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-bromo-5-(isopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(propan-2-ylsulfamoyl)benzoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-bromo-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(isopropylsulfamoyl)benzoic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Br

InChI

InChI=1S/C21H21BrN2O5S/c1-12(2)24-30(27,28)14-8-9-17(22)16(10-14)21(26)29-11-19(25)20-13(3)23-18-7-5-4-6-15(18)20/h4-10,12,23-24H,11H2,1-3H3