(E)-N-(2-nitrophenyl)sulfonyl-3-phenyl-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-N-(2-nitrophenyl)sulfonyl-3-phenyl-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-N-(2-nitrophenyl)sulfonyl-3-phenyl-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-N-(2-nitrophenyl)sulfonyl-3-phenyl-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-N-(2-nitrophenyl)sulfonyl-3-phenyl-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-N-(2-nitrophenyl)sulfonyl-3-phenyl-N-propargyl-acrylamide Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C(=O)C=CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C#CCN(C(=O)/C=C/C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c1-2-14-19(18(21)13-12-15-8-4-3-5-9-15)26(24,25)17-11-7-6-10-16(17)20(22)23/h1,3-13H,14H2/b13-12+