N-[2-[[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[[(E)-3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CNC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O7S/c1-32-17-9-12-19(23(15-17)33-2)22(27)13-14-24-20-5-3-4-6-21(20)25-34(30,31)18-10-7-16(8-11-18)26(28)29/h3-15,24-25H,1-2H3/b14-13+