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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(phenylsulfonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(benzenesulfonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(benzenesulfonyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(benzenesulfonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-besylphenyl)-3-(4-nitrophenyl)acrylamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5S/c24-21(15-8-16-6-11-18(12-7-16)23(25)26)22-17-9-13-20(14-10-17)29(27,28)19-4-2-1-3-5-19/h1-15H,(H,22,24)/b15-8+