N'-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: N'-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonyl)acetohydrazide CAS Name: N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-tosyl-acetohydrazide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NNC2=NC3=C(S2)C=CC(=C3C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NNC2=NC3=C(S2)C=CC(=C3C)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-10-3-5-12(6-4-10)26(23,24)9-15(22)20-21-17-19-16-11(2)13(18)7-8-14(16)25-17/h3-8H,9H2,1-2H3,(H,19,21)(H,20,22)