4-[(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O6S/c1-23(2)31(28,29)17-8-3-14(4-9-17)20(25)11-6-16-7-12-21(30-16)18-10-5-15(22)13-19(18)24(26)27/h3-13H,1-2H3/b11-6+