(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methyl-3-nitro-phenyl)acrylamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-16-7-11-18(15-21(16)26(28)29)24-23(27)14-10-17-8-12-19(13-9-17)33(30,31)25-20-5-3-4-6-22(20)32-2/h3-15,25H,1-2H3,(H,24,27)/b14-10+