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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

InChI

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