4-[(E)-3-(4-chlorophenyl)sulfonylprop-1-enyl]-1-(methoxymethoxy)-2-nitro-benzene

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)sulfonylprop-1-enyl]-1-(methoxymethoxy)-2-nitro-benzene Openeye Name: 4-[(E)-3-(4-chlorophenyl)sulfonylprop-1-enyl]-1-(methoxymethoxy)-2-nitro-benzene CAS Name: 4-[(E)-3-(4-chlorophenyl)sulfonylprop-1-enyl]-1-(methoxymethoxy)-2-nitrobenzene IUPAC Name: 4-[(E)-3-(4-chlorophenyl)sulfonylprop-1-enyl]-1-(methoxymethoxy)-2-nitrobenzene Traditional Name: 4-[(E)-3-(4-chlorophenyl)sulfonylprop-1-enyl]-1-(methoxymethoxy)-2-nitro-benzene Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C=CCS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCOC1=C(C=C(C=C1)/C=C/CS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClNO6S/c1-24-12-25-17-9-4-13(11-16(17)19(20)21)3-2-10-26(22,23)15-7-5-14(18)6-8-15/h2-9,11H,10,12H2,1H3/b3-2+