4-methoxy-3-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonyl chloride

Systemtic Name: 4-methoxy-3-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonyl chloride Openeye Name: 4-methoxy-3-[(E)-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]benzenesulfonyl chloride CAS Name: 4-methoxy-3-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]benzenesulfonyl chloride IUPAC Name: 4-methoxy-3-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]benzenesulfonyl chloride Traditional Name: 3-[(E)-3-keto-3-(3-nitrophenyl)prop-1-enyl]-4-methoxy-benzenesulfonyl chloride Formula: C16H12ClNO6S MolecularWeight: 381.78758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO6S/c1-24-16-8-6-14(25(17,22)23)10-12(16)5-7-15(19)11-3-2-4-13(9-11)18(20)21/h2-10H,1H3/b7-5+