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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21N3O6S/c1-2-32-21-12-6-19(7-13-21)25-33(30,31)22-14-8-18(9-15-22)24-23(27)16-5-17-3-10-20(11-4-17)26(28)29/h3-16,25H,2H2,1H3,(H,24,27)/b16-5+