N-(3-chloranyl-4-cyano-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-21-14-19(10-7-18(21)15-25)26-23(28)17-8-11-20(12-9-17)31(29,30)27-13-3-5-16-4-1-2-6-22(16)27/h1-2,4,6-12,14H,3,5,13H2,(H,26,28)