5-bromanyl-N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-bromo-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-thiophenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-bromothiophene-2-sulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-bromo-thiophene-2-sulfonamide Formula: C20H18BrClN2O2S2 MolecularWeight: 497.85612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H18BrClN2O2S2/c21-19-8-9-20(27-19)28(25,26)23-17-11-15-10-16(22)6-7-18(15)24(13-17)12-14-4-2-1-3-5-14/h1-10,17,23H,11-13H2