N'-(phenylsulfonyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(phenylsulfonyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-besyl-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S2/c21-16(19-20-25(22,23)14-9-5-2-6-10-14)11-17-18-15(12-24-17)13-7-3-1-4-8-13/h1-10,12,20H,11H2,(H,19,21)