(NE)-N-[(4-methoxyphenyl)methylidene]sulfamoyl chloride

Systemtic Name: (NE)-N-[(4-methoxyphenyl)methylidene]sulfamoyl chloride Openeye Name: (NE)-N-[(4-methoxyphenyl)methylene]sulfamoyl chloride CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]sulfamoyl chloride IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]sulfamoyl chloride Traditional Name: (NE)-N-p-anisylidenesulfamoyl chloride Formula: C8H8ClNO3S MolecularWeight: 233.67202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NS(=O)(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/S(=O)(=O)Cl

InChI

InChI=1S/C8H8ClNO3S/c1-13-8-4-2-7(3-5-8)6-10-14(9,11)12/h2-6H,1H3/b10-6+