(E)-N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-phenyl-ethenesulfonamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3S/c1-20-15-8-7-13(16)11-14(15)17-21(18,19)10-9-12-5-3-2-4-6-12/h2-11,17H,1H3/b10-9+