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

Systemtic Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC=CC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N/C=C/C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O5S/c1-17-4-11-21(12-5-17)32(28,29)26-19-8-6-18(7-9-19)25-15-14-23(27)22-13-10-20(30-2)16-24(22)31-3/h4-16,25-26H,1-3H3/b15-14+