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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C26H26N2O5S MolecularWeight: 478.56004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C26H26N2O5S/c1-17-7-6-9-23(18(17)2)27-34(31,32)22-13-11-21(12-14-22)26(30)33-19(3)25(29)28-16-15-20-8-4-5-10-24(20)28/h4-14,19,27H,15-16H2,1-3H3