N'-(4-bromanyl-3-methyl-phenyl)sulfonyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide

Systemtic Name: N'-(4-bromanyl-3-methyl-phenyl)sulfonyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: N'-(4-bromo-3-methyl-phenyl)sulfonyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-(4-bromo-3-methylphenyl)sulfonyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-(4-bromo-3-methylphenyl)sulfonyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-(4-bromo-3-methyl-phenyl)sulfonyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)CN2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)CN2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C18H20BrN3O3S/c1-13-11-15(8-9-16(13)19)26(24,25)21-20-18(23)12-22-10-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-9,11,21H,4,6,10,12H2,1H3,(H,20,23)