4-ethanehydrazonoyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-ethanehydrazonoyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-ethanehydrazonoyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-hydrazinylideneethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-ethanehydrazonoylbenzenesulfonamide Traditional Name: 4-acetohydrazonoyl-N-benzyl-benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/N)/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S/c1-12(18-16)14-7-9-15(10-8-14)21(19,20)17-11-13-5-3-2-4-6-13/h2-10,17H,11,16H2,1H3/b18-12-