N-methyl-4-prop-2-enoxy-benzenesulfonamide

Systemtic Name: N-methyl-4-prop-2-enoxy-benzenesulfonamide Openeye Name: 4-allyloxy-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-prop-2-enoxybenzenesulfonamide IUPAC Name: N-methyl-4-prop-2-enoxybenzenesulfonamide Traditional Name: 4-allyloxy-N-methyl-benzenesulfonamide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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