N-[(4-methoxyphenyl)methyl]ethenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]ethenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]ethenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]ethenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]ethenesulfonamide Traditional Name: N-p-anisylethenesulfonamide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C=C

InChI

InChI=1S/C10H13NO3S/c1-3-15(12,13)11-8-9-4-6-10(14-2)7-5-9/h3-7,11H,1,8H2,2H3