methyl 4-[2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)acetyl]amino]benzoic acid methyl ester Formula: C24H21ClN2O6S MolecularWeight: 500.95134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H21ClN2O6S/c1-32-24(29)17-6-8-18(9-7-17)26-23(28)15-33-22-11-10-19(14-20(22)25)34(30,31)27-13-12-16-4-2-3-5-21(16)27/h2-11,14H,12-13,15H2,1H3,(H,26,28)