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

Systemtic Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-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/c1-16-11-13-18(24-23(27)14-12-17-7-3-5-9-20(17)26(28)29)15-22(16)33(30,31)25-19-8-4-6-10-21(19)32-2/h3-15,25H,1-2H3,(H,24,27)/b14-12+