5-chloranyl-3-(3-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(3-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(3-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(3-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(3-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(3-chlorophenyl)sulfonyl-N-m-anisyl-1H-indole-2-carboxamide Formula: C23H18Cl2N2O4S MolecularWeight: 489.37102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O4S/c1-31-17-6-2-4-14(10-17)13-26-23(28)21-22(19-12-16(25)8-9-20(19)27-21)32(29,30)18-7-3-5-15(24)11-18/h2-12,27H,13H2,1H3,(H,26,28)