O1-tert-butyl O2-ethyl 4,6-bis(chloranyl)-3-(phenylsulfonylmethylamino)indole-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl 4,6-bis(chloranyl)-3-(phenylsulfonylmethylamino)indole-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl 3-(benzenesulfonylmethylamino)-4,6-dichloro-indole-1,2-dicarboxylate CAS Name: 3-(benzenesulfonylmethylamino)-4,6-dichloroindole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl 3-(benzenesulfonylmethylamino)-4,6-dichloroindole-1,2-dicarboxylate Traditional Name: 3-(besylmethylamino)-4,6-dichloro-indole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C23H24Cl2N2O6S MolecularWeight: 527.41746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1C(=O)OC(C)(C)C)Cl)Cl)NCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1C(=O)OC(C)(C)C)Cl)Cl)NCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24Cl2N2O6S/c1-5-32-21(28)20-19(26-13-34(30,31)15-9-7-6-8-10-15)18-16(25)11-14(24)12-17(18)27(20)22(29)33-23(2,3)4/h6-12,26H,5,13H2,1-4H3