4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[1-(5-methyl-2-furyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[1-(5-methyl-2-furanyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[1-(5-methyl-2-furyl)ethyl]-3-nitro-benzenesulfonamide Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5S/c1-9-4-6-12(8-13(9)16(17)18)22(19,20)15-11(3)14-7-5-10(2)21-14/h4-8,11,15H,1-3H3