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

Systemtic Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O3S/c23-18-10-12-19(13-11-18)24-22(26)17-6-3-8-20(15-17)29(27,28)25-14-4-7-16-5-1-2-9-21(16)25/h1-3,5-6,8-13,15H,4,7,14H2,(H,24,26)