4-methyl-N-(2-methylidenebut-3-enyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylidenebut-3-enyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(2-methylenebut-3-enyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-(2-methylenebut-3-enyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylidenebut-3-enyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-(2-methylenebut-3-enyl)-N-propargyl-benzenesulfonamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-5-11-16(12-13(3)6-2)19(17,18)15-9-7-14(4)8-10-15/h1,6-10H,2-3,11-12H2,4H3