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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NOCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NOCC=C

InChI

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