methyl 2-ethyl-1-(phenylsulfonyl)-5-(phenylsulfonylamino)indole-3-carboxylate

Systemtic Name: methyl 2-ethyl-1-(phenylsulfonyl)-5-(phenylsulfonylamino)indole-3-carboxylate Openeye Name: methyl 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-ethyl-indole-3-carboxylate CAS Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-ethyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-ethylindole-3-carboxylate Traditional Name: 5-(benzenesulfonamido)-1-besyl-2-ethyl-indole-3-carboxylic acid methyl ester Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H22N2O6S2/c1-3-21-23(24(27)32-2)20-16-17(25-33(28,29)18-10-6-4-7-11-18)14-15-22(20)26(21)34(30,31)19-12-8-5-9-13-19/h4-16,25H,3H2,1-2H3