2-(4-chlorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)acetohydrazide CAS Name: 2-(4-chlorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)acetohydrazide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)acetohydrazide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)acetohydrazide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NNC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NNC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O4S2/c1-24-12-3-2-4-13-15(12)18-16(25-13)20-19-14(21)9-26(22,23)11-7-5-10(17)6-8-11/h2-8H,9H2,1H3,(H,18,20)(H,19,21)