N-ethynyl-4-nitro-N-pent-4-enyl-benzenesulfonamide

Systemtic Name: N-ethynyl-4-nitro-N-pent-4-enyl-benzenesulfonamide Openeye Name: N-ethynyl-4-nitro-N-pent-4-enyl-benzenesulfonamide CAS Name: N-ethynyl-4-nitro-N-pent-4-enylbenzenesulfonamide IUPAC Name: N-ethynyl-4-nitro-N-pent-4-enylbenzenesulfonamide Traditional Name: N-ethynyl-4-nitro-N-pent-4-enyl-benzenesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c1-3-5-6-11-14(4-2)20(18,19)13-9-7-12(8-10-13)15(16)17/h2-3,7-10H,1,5-6,11H2