3-(5-bromanylthiophen-2-yl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-[(5-bromo-2-thienyl)sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(5-bromothiophen-2-yl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C16H16BrNO3S2 MolecularWeight: 414.33714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrNO3S2/c17-14-7-8-16(22-14)23(20,21)11-9-15(19)18-10-3-5-12-4-1-2-6-13(12)18/h1-2,4,6-8H,3,5,9-11H2