(E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-pyridyl)acrylamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=NC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=NC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-15-6-8-17(24-21(26)9-7-16-10-12-23-13-11-16)14-20(15)29(27,28)25-19-5-3-2-4-18(19)22/h2-14,25H,1H3,(H,24,26)/b9-7+