3-[(3-fluoranyl-4-nitro-phenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[(3-fluoranyl-4-nitro-phenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-(3-fluoro-4-nitro-anilino)-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-(3-fluoro-4-nitroanilino)-2-(4-methoxyphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-(3-fluoro-4-nitroanilino)-2-(4-methoxyphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-(3-fluoro-4-nitro-anilino)-2-(4-methoxyphenyl)sulfonyl-acrylonitrile Formula: C16H12FN3O5S MolecularWeight: 377.346983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC(=C(C=C2)[N+](=O)[O-])F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC(=C(C=C2)[N+](=O)[O-])F)C#N

InChI

InChI=1S/C16H12FN3O5S/c1-25-12-3-5-13(6-4-12)26(23,24)14(9-18)10-19-11-2-7-16(20(21)22)15(17)8-11/h2-8,10,19H,1H3