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

Systemtic Name: methyl 2-[[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Openeye Name: methyl 2-[[1-(benzenesulfonyl)indolin-5-yl]carbamoylamino]benzoate CAS Name: 2-[[[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Traditional Name: 2-[(1-besylindolin-5-yl)carbamoylamino]benzoic acid methyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-31-22(27)19-9-5-6-10-20(19)25-23(28)24-17-11-12-21-16(15-17)13-14-26(21)32(29,30)18-7-3-2-4-8-18/h2-12,15H,13-14H2,1H3,(H2,24,25,28)