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

Systemtic Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-pyridyl)acrylamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=NC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=NC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-29-19-8-7-16(24-21(26)9-6-15-10-12-23-13-11-15)14-20(19)30(27,28)25-18-5-3-2-4-17(18)22/h2-14,25H,1H3,(H,24,26)/b9-6+