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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[4-(phenylsulfamoyl)phenyl]acrylamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C21H17N3O5S/c25-21(14-9-16-5-4-8-19(15-16)24(26)27)22-17-10-12-20(13-11-17)30(28,29)23-18-6-2-1-3-7-18/h1-15,23H,(H,22,25)/b14-9+