(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O4S/c1-24-31(28,29)22-16-17(8-14-21(22)30-2)9-15-23(27)26-20-12-10-19(11-13-20)25-18-6-4-3-5-7-18/h3-16,24-25H,1-2H3,(H,26,27)/b15-9+