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

Systemtic Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O7S/c1-3-34-21-11-8-18(9-12-21)26-35(31,32)23-16-19(10-13-22(23)33-2)25-24(28)14-7-17-5-4-6-20(15-17)27(29)30/h4-16,26H,3H2,1-2H3,(H,25,28)/b14-7+