N-(2-cyclopropylideneethyl)-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide

Systemtic Name: N-(2-cyclopropylideneethyl)-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide Openeye Name: N-(2-cyclopropylideneethyl)-4-methyl-N-(2-oxoethyl)benzenesulfonamide CAS Name: N-(2-cyclopropylideneethyl)-4-methyl-N-(2-oxoethyl)benzenesulfonamide IUPAC Name: N-(2-cyclopropylideneethyl)-4-methyl-N-(2-oxoethyl)benzenesulfonamide Traditional Name: N-(2-cyclopropylideneethyl)-N-(2-ketoethyl)-4-methyl-benzenesulfonamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)CC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)CC=O

InChI

InChI=1S/C14H17NO3S/c1-12-2-6-14(7-3-12)19(17,18)15(10-11-16)9-8-13-4-5-13/h2-3,6-8,11H,4-5,9-10H2,1H3