4-methyl-N-(5-nitrofuran-2-yl)-N-pent-4-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-nitrofuran-2-yl)-N-pent-4-enyl-benzenesulfonamide Openeye Name: 4-methyl-N-(5-nitro-2-furyl)-N-pent-4-enyl-benzenesulfonamide CAS Name: 4-methyl-N-(5-nitro-2-furanyl)-N-pent-4-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(5-nitrofuran-2-yl)-N-pent-4-enylbenzenesulfonamide Traditional Name: 4-methyl-N-(5-nitro-2-furyl)-N-pent-4-enyl-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC=C)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC=C)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-3-4-5-12-17(15-10-11-16(23-15)18(19)20)24(21,22)14-8-6-13(2)7-9-14/h3,6-11H,1,4-5,12H2,2H3