(1Z)-2-bromanyl-N-(phenylsulfonyl)benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-2-bromanyl-N-(phenylsulfonyl)benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-N-(benzenesulfonyl)-2-bromo-benzohydrazonoyl chloride CAS Name: (1Z)-N-(benzenesulfonyl)-2-bromobenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-N-(benzenesulfonyl)-2-bromobenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-N-besyl-2-bromo-benzohydrazonoyl chloride Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2=CC=CC=C2Br)\Cl

InChI

InChI=1S/C13H10BrClN2O2S/c14-12-9-5-4-8-11(12)13(15)16-17-20(18,19)10-6-2-1-3-7-10/h1-9,17H/b16-13-