(E)-3-(3,4-dichlorophenyl)sulfonyl-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)sulfonyl-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)sulfonyl-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)sulfonyl-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)sulfonyl-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)sulfonyl-1-(4-nitrophenyl)prop-2-en-1-one Formula: C15H9Cl2NO5S MolecularWeight: 386.20666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl2NO5S/c16-13-6-5-12(9-14(13)17)24(22,23)8-7-15(19)10-1-3-11(4-2-10)18(20)21/h1-9H/b8-7+