N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)acrylamide Formula: C23H20BrClN2O4S MolecularWeight: 535.8379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20BrClN2O4S/c1-2-31-21-13-8-17(24)15-22(21)32(29,30)27-19-11-9-18(10-12-19)26-23(28)14-7-16-5-3-4-6-20(16)25/h3-15,27H,2H2,1H3,(H,26,28)