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

Systemtic Name: N'-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-(4-chloro-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-(4-chloro-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-(4-chloro-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: 3-besyl-N'-(4-chloro-1,3-benzothiazol-2-yl)propionohydrazide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O3S2/c17-12-7-4-8-13-15(12)18-16(24-13)20-19-14(21)9-10-25(22,23)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,18,20)(H,19,21)