(1E)-3-chloranyl-1-(phenylhydrazinylidene)-1-(phenylsulfonyl)propan-2-one

Systemtic Name: (1E)-3-chloranyl-1-(phenylhydrazinylidene)-1-(phenylsulfonyl)propan-2-one Openeye Name: (1E)-1-(benzenesulfonyl)-3-chloro-1-(phenylhydrazono)propan-2-one CAS Name: (1E)-1-(benzenesulfonyl)-3-chloro-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1E)-1-(benzenesulfonyl)-3-chloro-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1E)-1-besyl-3-chloro-1-(phenylhydrazono)acetone Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)CCl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C(=O)CCl)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2O3S/c16-11-14(19)15(18-17-12-7-3-1-4-8-12)22(20,21)13-9-5-2-6-10-13/h1-10,17H,11H2/b18-15+