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

Systemtic Name: methyl 3-[[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Openeye Name: methyl 3-[[1-(benzenesulfonyl)indolin-5-yl]carbamoylamino]benzoate CAS Name: 3-[[[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Traditional Name: 3-[(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=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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