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

Systemtic Name: methyl 4-chloranyl-2-[[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]carbamoylamino]benzoate Openeye Name: methyl 2-[[1-(benzenesulfonyl)indolin-6-yl]carbamoylamino]-4-chloro-benzoate CAS Name: 2-[[[[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]amino]-oxomethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 2-[[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]carbamoylamino]-4-chlorobenzoate Traditional Name: 2-[(1-besylindolin-6-yl)carbamoylamino]-4-chloro-benzoic acid methyl ester Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H20ClN3O5S/c1-32-22(28)19-10-8-16(24)13-20(19)26-23(29)25-17-9-7-15-11-12-27(21(15)14-17)33(30,31)18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H2,25,26,29)