N-(3-methylbut-2-enyl)-4-nitro-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-(3-methylbut-2-enyl)-4-nitro-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(3-methylbut-2-enyl)-4-nitro-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(3-methylbut-2-enyl)-4-nitro-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(3-methylbut-2-enyl)-4-nitro-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(3-methylbut-2-enyl)-4-nitro-N-propargyl-benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC#C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCN(CC#C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N2O4S/c1-4-10-15(11-9-12(2)3)21(19,20)14-7-5-13(6-8-14)16(17)18/h1,5-9H,10-11H2,2-3H3