methyl 4-[[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]methyl]benzoate CAS Name: 4-[[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]methyl]benzoate Traditional Name: 4-[[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]methyl]benzoic acid methyl ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN2O5S/c1-32-24(29)18-8-6-16(7-9-18)15-26-23(28)19-10-11-20(25)22(14-19)33(30,31)27-13-12-17-4-2-3-5-21(17)27/h2-11,14H,12-13,15H2,1H3,(H,26,28)