dimethyl 5-[[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[1-(benzenesulfonyl)indoline-5-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[1-(benzenesulfonyl)-2,3-dihydroindole-5-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(1-besylindoline-5-carbonyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O7S/c1-33-24(29)18-13-19(25(30)34-2)15-20(14-18)26-23(28)17-8-9-22-16(12-17)10-11-27(22)35(31,32)21-6-4-3-5-7-21/h3-9,12-15H,10-11H2,1-2H3,(H,26,28)