3-(4-chlorophenyl)sulfonyl-N'-(6-methyl-1,3-benzothiazol-2-yl)propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N'-(6-methyl-1,3-benzothiazol-2-yl)propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N'-(6-methyl-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: 3-(4-chlorophenyl)sulfonyl-N'-(6-methyl-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N'-(6-methyl-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N'-(6-methyl-1,3-benzothiazol-2-yl)propionohydrazide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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