(E)-2-(3-methoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-2-(3-methoxyphenyl)ethenesulfonamide Openeye Name: (E)-2-(3-methoxyphenyl)ethenesulfonamide CAS Name: (E)-2-(3-methoxyphenyl)ethenesulfonamide IUPAC Name: (E)-2-(3-methoxyphenyl)ethenesulfonamide Traditional Name: (E)-2-(3-methoxyphenyl)ethenesulfonamide Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3S/c1-13-9-4-2-3-8(7-9)5-6-14(10,11)12/h2-7H,1H3,(H2,10,11,12)/b6-5+