(E)-2-(4-methoxyphenyl)sulfonyl-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(2-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO6S/c1-29-18-11-13-19(14-12-18)30(27,28)21(22(24)16-7-3-2-4-8-16)15-17-9-5-6-10-20(17)23(25)26/h2-15H,1H3/b21-15+