[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H16BrClN2O5S MolecularWeight: 487.75204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNS(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNS(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H16BrClN2O5S/c19-13-5-6-16(14(20)9-13)28(25,26)21-10-18(24)27-11-17(23)22-8-7-12-3-1-2-4-15(12)22/h1-6,9,21H,7-8,10-11H2