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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=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/C23H21N3O6S/c1-2-32-21-11-7-19(8-12-21)25-33(30,31)22-13-9-18(10-14-22)24-23(27)15-6-17-4-3-5-20(16-17)26(28)29/h3-16,25H,2H2,1H3,(H,24,27)/b15-6+