[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,4-bis(chloranyl)-5-sulfamoyl-benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,4-bis(chloranyl)-5-sulfamoyl-benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2,4-dichloro-5-sulfamoyl-benzoate CAS Name: 2,4-dichloro-5-sulfamoylbenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2,4-dichloro-5-sulfamoylbenzoate Traditional Name: 2,4-dichloro-5-sulfamoyl-benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C18H16Cl2N2O5S MolecularWeight: 443.30104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H16Cl2N2O5S/c1-10(17(23)22-7-6-11-4-2-3-5-15(11)22)27-18(24)12-8-16(28(21,25)26)14(20)9-13(12)19/h2-5,8-10H,6-7H2,1H3,(H2,21,25,26)