N-[2-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[[(Z)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[[(Z)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-29-20-13-11-19(12-14-20)23(26)15-16-24-21-9-5-6-10-22(21)25-30(27,28)17-18-7-3-2-4-8-18/h2-16,24-25H,17H2,1H3/b16-15-