(E)-N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3S/c1-16-7-9-18(23)15-21(16)25-29(27,28)20-12-10-19(11-13-20)24-22(26)14-8-17-5-3-2-4-6-17/h2-15,25H,1H3,(H,24,26)/b14-8+