methyl 4-chloranyl-2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]carbamoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]carbamoylamino]benzoate Openeye Name: methyl 4-chloro-2-[[1-(p-tolylsulfonyl)indolin-6-yl]carbamoylamino]benzoate CAS Name: 4-chloro-2-[[[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]carbamoylamino]benzoate Traditional Name: 4-chloro-2-[(1-tosylindolin-6-yl)carbamoylamino]benzoic acid methyl ester Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=C(C=CC(=C4)Cl)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=C(C=CC(=C4)Cl)C(=O)OC

InChI

InChI=1S/C24H22ClN3O5S/c1-15-3-8-19(9-4-15)34(31,32)28-12-11-16-5-7-18(14-22(16)28)26-24(30)27-21-13-17(25)6-10-20(21)23(29)33-2/h3-10,13-14H,11-12H2,1-2H3,(H2,26,27,30)