N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-nitrophenyl)acrylamide Formula: C22H18FN3O6S MolecularWeight: 471.458223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O6S/c1-32-21-12-7-17(14-20(21)25-33(30,31)19-10-5-16(23)6-11-19)24-22(27)13-4-15-2-8-18(9-3-15)26(28)29/h2-14,25H,1H3,(H,24,27)