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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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