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

Systemtic Name: 5-chloranyl-N-[(2-methoxypyridin-4-yl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-[(2-methoxy-4-pyridyl)methyl]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-[(2-methoxy-4-pyridinyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[(2-methoxypyridin-4-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-[(2-methoxy-4-pyridyl)methyl]-1H-indole-2-carboxamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4S/c1-30-19-11-14(9-10-24-19)13-25-22(27)20-21(17-12-15(23)7-8-18(17)26-20)31(28,29)16-5-3-2-4-6-16/h2-12,26H,13H2,1H3,(H,25,27)