methyl 4-[[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(benzenesulfonyl)indoline-5-carbonyl]amino]benzoate CAS Name: 4-[[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(benzenesulfonyl)-2,3-dihydroindole-5-carbonyl]amino]benzoate Traditional Name: 4-[(1-besylindoline-5-carbonyl)amino]benzoic acid methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S/c1-30-23(27)16-7-10-19(11-8-16)24-22(26)18-9-12-21-17(15-18)13-14-25(21)31(28,29)20-5-3-2-4-6-20/h2-12,15H,13-14H2,1H3,(H,24,26)