2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-methoxy-5-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-methoxy-5-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-acetohydrazide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-9-10-17(26-2)18(12-14)27(24,25)21-20-19(23)13-22-11-5-7-15-6-3-4-8-16(15)22/h3-4,6,8-10,12,21H,5,7,11,13H2,1-2H3,(H,20,23)