N-(4-methoxyphenyl)prop-2-ene-1-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)prop-2-ene-1-sulfonamide Openeye Name: N-(4-methoxyphenyl)prop-2-ene-1-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-propene-1-sulfonamide IUPAC Name: N-(4-methoxyphenyl)prop-2-ene-1-sulfonamide Traditional Name: N-(4-methoxyphenyl)prop-2-ene-1-sulfonamide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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