N'-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: N'-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonyl)acetohydrazide CAS Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-tosyl-acetohydrazide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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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=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NNC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c1-10-2-5-12(6-3-10)25(22,23)9-15(21)19-20-16-18-13-7-4-11(17)8-14(13)24-16/h2-8H,9H2,1H3,(H,18,20)(H,19,21)