N-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methoxy-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methoxy-phenyl]pyridine-2-carboxamide Openeye Name: N-(4-indolin-1-ylsulfonyl-3-methoxy-phenyl)pyridine-2-carboxamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methoxyphenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methoxyphenyl]pyridine-2-carboxamide Traditional Name: N-(4-indolin-1-ylsulfonyl-3-methoxy-phenyl)picolinamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4S/c1-28-19-14-16(23-21(25)17-7-4-5-12-22-17)9-10-20(19)29(26,27)24-13-11-15-6-2-3-8-18(15)24/h2-10,12,14H,11,13H2,1H3,(H,23,25)