4-(2-methylprop-2-enylamino)benzenesulfonamide

Systemtic Name: 4-(2-methylprop-2-enylamino)benzenesulfonamide Openeye Name: 4-(2-methylallylamino)benzenesulfonamide CAS Name: 4-(2-methylprop-2-enylamino)benzenesulfonamide IUPAC Name: 4-(2-methylprop-2-enylamino)benzenesulfonamide Traditional Name: 4-(2-methylallylamino)benzenesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(=C)CNC1=CC=C(C=C1)S(=O)(=O)N

InChI

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