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

Systemtic Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-nitrophenyl)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(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-16-10-12-18(24-23(27)13-11-17-6-5-7-19(14-17)26(28)29)15-22(16)33(30,31)25-20-8-3-4-9-21(20)32-2/h3-15,25H,1-2H3,(H,24,27)/b13-11+