(1Z)-2-bromanyl-5-methoxy-N-(phenylsulfonyl)benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-2-bromanyl-5-methoxy-N-(phenylsulfonyl)benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-N-(benzenesulfonyl)-2-bromo-5-methoxy-benzohydrazonoyl chloride CAS Name: (1Z)-N-(benzenesulfonyl)-2-bromo-5-methoxybenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-N-(benzenesulfonyl)-2-bromo-5-methoxybenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-N-besyl-2-bromo-5-methoxy-benzohydrazonoyl chloride Formula: C14H12BrClN2O3S MolecularWeight: 403.67868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=NNS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C(=N/NS(=O)(=O)C2=CC=CC=C2)/Cl

InChI

InChI=1S/C14H12BrClN2O3S/c1-21-10-7-8-13(15)12(9-10)14(16)17-18-22(19,20)11-5-3-2-4-6-11/h2-9,18H,1H3/b17-14-