N'-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-propanehydrazide

Systemtic Name: N'-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-propanehydrazide Openeye Name: N'-(6-ethyl-1,3-benzothiazol-2-yl)-3-(p-tolylsulfonyl)propanehydrazide CAS Name: N'-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanehydrazide IUPAC Name: N'-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanehydrazide Traditional Name: N'-(6-ethyl-1,3-benzothiazol-2-yl)-3-tosyl-propionohydrazide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O3S2/c1-3-14-6-9-16-17(12-14)26-19(20-16)22-21-18(23)10-11-27(24,25)15-7-4-13(2)5-8-15/h4-9,12H,3,10-11H2,1-2H3,(H,20,22)(H,21,23)