N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O5S/c1-16-6-9-18(10-7-16)31(27,28)25-20-5-3-2-4-19(20)24-13-12-21(26)17-8-11-22-23(14-17)30-15-29-22/h2-14,24-25H,15H2,1H3/b13-12+