N,N-diethyl-4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-[5-(4-nitrophenyl)-2-furyl]acryloyl]benzenesulfonamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6S/c1-3-24(4-2)32(29,30)21-13-7-17(8-14-21)22(26)15-11-20-12-16-23(31-20)18-5-9-19(10-6-18)25(27)28/h5-16H,3-4H2,1-2H3/b15-11+