(E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-acrylamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O4S/c1-29-21-13-12-19(30(27,28)25-18-10-8-17(23)9-11-18)15-20(21)24-22(26)14-7-16-5-3-2-4-6-16/h2-15,25H,1H3,(H,24,26)/b14-7+