(E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C25H22N4O7S MolecularWeight: 522.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O7S/c1-16-3-9-24(22(11-16)29(31)32)36-15-19-13-17(4-10-23(19)35-2)12-18(14-26)25(30)28-20-5-7-21(8-6-20)37(27,33)34/h3-13H,15H2,1-2H3,(H,28,30)(H2,27,33,34)/b18-12+