4-methoxy-3-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-3-methyl-benzenesulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C11H15NO3S/c1-4-7-12-16(13,14)10-5-6-11(15-3)9(2)8-10/h4-6,8,12H,1,7H2,2-3H3