N-(2-bromophenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(2-bromophenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-bromophenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-bromophenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-bromophenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-(2-bromophenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Br)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Br)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

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