5-chloranyl-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-p-anisyl-1H-indole-2-carboxamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4S/c1-30-17-10-7-15(8-11-17)14-25-23(27)21-22(19-13-16(24)9-12-20(19)26-21)31(28,29)18-5-3-2-4-6-18/h2-13,26H,14H2,1H3,(H,25,27)