ethyl 4-[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-chlorophenyl)sulfonylindoline-5-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorophenyl)sulfonylindoline-5-carbonyl]amino]benzoic acid ethyl ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O5S/c1-2-32-24(29)16-3-8-20(9-4-16)26-23(28)18-5-12-22-17(15-18)13-14-27(22)33(30,31)21-10-6-19(25)7-11-21/h3-12,15H,2,13-14H2,1H3,(H,26,28)