2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-tosyl-acetohydrazide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C19H23N3O3S/c1-14-7-9-16(10-8-14)26(24,25)21-20-19(23)13-18-17-6-4-3-5-15(17)11-12-22(18)2/h3-10,18,21H,11-13H2,1-2H3,(H,20,23)