2-azanyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethyl)benzamide Openeye Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethyl)benzamide CAS Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethyl)benzamide Traditional Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethyl)benzamide Formula: C23H19ClF3N3O3S MolecularWeight: 509.92847

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=C(C=C(C=C4)C(F)(F)F)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=C(C=C(C=C4)C(F)(F)F)N

InChI

InChI=1S/C23H19ClF3N3O3S/c24-18-10-8-16(34(32,33)30-11-3-5-14-4-1-2-6-21(14)30)13-20(18)29-22(31)17-9-7-15(12-19(17)28)23(25,26)27/h1-2,4,6-10,12-13H,3,5,11,28H2,(H,29,31)