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

Systemtic Name: N-[2-[[(Z)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[2-[[(Z)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]benzenesulfonamide CAS Name: N-[2-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[2-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(Z)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]amino]phenyl]benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-28-18-9-7-8-17(16-18)22(25)14-15-23-20-12-5-6-13-21(20)24-29(26,27)19-10-3-2-4-11-19/h2-16,23-24H,1H3/b15-14-