N'-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-(6-chloro-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-(6-chloro-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-(6-chloro-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: 3-besyl-N'-(6-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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