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

Systemtic Name: 2-azanyl-3-chloranyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Openeye Name: 2-amino-3-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide CAS Name: 2-amino-3-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide IUPAC Name: 2-amino-3-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Traditional Name: 2-amino-3-chloro-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Formula: C22H19Cl2N3O3S MolecularWeight: 476.37556

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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(=CC=C4)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O3S/c23-17-11-10-15(13-19(17)26-22(28)16-7-3-8-18(24)21(16)25)31(29,30)27-12-4-6-14-5-1-2-9-20(14)27/h1-3,5,7-11,13H,4,6,12,25H2,(H,26,28)