N-(4-bromophenyl)-2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(4-bromophenyl)-2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(4-bromophenyl)-2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(4-bromophenyl)-2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(4-bromophenyl)-2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(4-bromophenyl)-2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C22H18BrClN2O3S MolecularWeight: 505.81192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrClN2O3S/c23-16-7-9-17(10-8-16)25-22(27)19-14-18(11-12-20(19)24)30(28,29)26-13-3-5-15-4-1-2-6-21(15)26/h1-2,4,6-12,14H,3,5,13H2,(H,25,27)