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

Systemtic Name: 3-azanyl-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-amino-4-methyl-benzenesulfonamide CAS Name: 3-amino-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-amino-4-methyl-benzenesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC=C)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC=C)N

InChI

InChI=1S/C10H14N2O2S/c1-3-6-12-15(13,14)9-5-4-8(2)10(11)7-9/h3-5,7,12H,1,6,11H2,2H3