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

Systemtic Name: ethyl 2-phenyl-1-(phenylsulfonyl)-5-(phenylsulfonylamino)indole-3-carboxylate Openeye Name: ethyl 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-phenyl-indole-3-carboxylate CAS Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-phenylindole-3-carboxylate Traditional Name: 5-(benzenesulfonamido)-1-besyl-2-phenyl-indole-3-carboxylic acid ethyl ester Formula: C29H24N2O6S2 MolecularWeight: 560.64066

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O6S2/c1-2-37-29(32)27-25-20-22(30-38(33,34)23-14-8-4-9-15-23)18-19-26(25)31(28(27)21-12-6-3-7-13-21)39(35,36)24-16-10-5-11-17-24/h3-20,30H,2H2,1H3