4-bromanyl-3-methyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-(8-quinolyl)benzenesulfonamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-11-10-13(7-8-14(11)17)22(20,21)19-15-6-2-4-12-5-3-9-18-16(12)15/h2-10,19H,1H3