4-methoxy-N-[2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]phenyl]-4-methoxy-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4S/c1-17-7-9-18(10-8-17)23(26)15-16-24-21-5-3-4-6-22(21)25-30(27,28)20-13-11-19(29-2)12-14-20/h3-16,24-25H,1-2H3/b16-15-