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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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