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

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

Systemtic Name:N-[(E)-3-(furan-2-yl)-1-(4-methoxyphenyl)-2-nitro-prop-2-enyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(E)-3-(2-furyl)-1-(4-methoxyphenyl)-2-nitro-allyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(E)-3-(2-furanyl)-1-(4-methoxyphenyl)-2-nitroprop-2-enyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(E)-3-(furan-2-yl)-1-(4-methoxyphenyl)-2-nitroprop-2-enyl]-4-methylbenzenesulfonamide
Traditional Name:N-[(E)-3-(2-furyl)-1-(4-methoxyphenyl)-2-nitro-allyl]-4-methyl-benzenesulfonamide
Formula: C21H20N2O6S
MolecularWeight: 428.4583
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O6S/c1-15-5-11-19(12-6-15)30(26,27)22-21(16-7-9-17(28-2)10-8-16)20(23(24)25)14-18-4-3-13-29-18/h3-14,21-22H,1-2H3/b20-14+


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