N'-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: N'-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonyl)acetohydrazide CAS Name: N'-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: N'-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: N'-(7-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(C=CC(=C3S2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NNC2=NC3=C(C=CC(=C3S2)Cl)C

InChI

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