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

Systemtic Name: 6-chloranyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-(4-indolin-1-ylsulfonylphenyl)pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-(4-indolin-1-ylsulfonylphenyl)nicotinamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-19-10-5-15(13-22-19)20(25)23-16-6-8-17(9-7-16)28(26,27)24-12-11-14-3-1-2-4-18(14)24/h1-10,13H,11-12H2,(H,23,25)