N-[(2E)-2-hydroxyiminoethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[(2E)-2-hydroxyiminoethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide Openeye Name: N-[(2E)-2-hydroxyiminoethyl]-4-methyl-N-(2-methylallyl)benzenesulfonamide CAS Name: N-[(2E)-2-hydroxyiminoethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide IUPAC Name: N-[(2E)-2-hydroxyiminoethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide Traditional Name: N-[(2E)-2-hydroximinoethyl]-4-methyl-N-(2-methylallyl)benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=NO)CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=N/O)CC(=C)C

InChI

InChI=1S/C13H18N2O3S/c1-11(2)10-15(9-8-14-16)19(17,18)13-6-4-12(3)5-7-13/h4-8,16H,1,9-10H2,2-3H3/b14-8+