5-chloranyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-[[3-(methanesulfonamido)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-[[3-(methanesulfonamido)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[[3-(methanesulfonamido)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-[3-(methanesulfonamido)benzyl]-1H-indole-2-carboxamide Formula: C23H20ClN3O5S2 MolecularWeight: 518.005

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O5S2/c1-33(29,30)27-17-7-5-6-15(12-17)14-25-23(28)21-22(19-13-16(24)10-11-20(19)26-21)34(31,32)18-8-3-2-4-9-18/h2-13,26-27H,14H2,1H3,(H,25,28)