N'-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: 3-besyl-N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propionohydrazide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-11-13(18)7-8-14-16(11)19-17(25-14)21-20-15(22)9-10-26(23,24)12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,19,21)(H,20,22)