N-[(E)-3-(furan-2-yl)-2-nitro-1-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-(furan-2-yl)-2-nitro-1-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3-(2-furyl)-2-nitro-1-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3-(2-furanyl)-2-nitro-1-phenylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3-(furan-2-yl)-2-nitro-1-phenylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3-(2-furyl)-2-nitro-1-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=CC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)/C(=C\C3=CC=CO3)/[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-15-9-11-18(12-10-15)28(25,26)21-20(16-6-3-2-4-7-16)19(22(23)24)14-17-8-5-13-27-17/h2-14,20-21H,1H3/b19-14+