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

Systemtic Name: (E)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)acrylamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O6S/c1-31-20-10-6-18(7-11-20)24-32(29,30)21-12-8-17(9-13-21)23-22(26)14-5-16-3-2-4-19(15-16)25(27)28/h2-15,24H,1H3,(H,23,26)/b14-5+