N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-2-pyridinesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Traditional Name: N-[1-(3-chlorobenzyl)-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NS(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NS(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19ClN4O2S/c23-19-5-3-4-17(11-19)14-27-15-20(12-18-10-16(13-24)7-8-21(18)27)26-30(28,29)22-6-1-2-9-25-22/h1-11,20,26H,12,14-15H2