(Z)-N-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidoyl chloride

Systemtic Name: (Z)-N-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidoyl chloride Openeye Name: (Z)-N-[(E)-2-(4-nitrophenyl)vinyl]sulfonylbenzimidoyl chloride CAS Name: (Z)-N-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidoyl chloride IUPAC Name: (Z)-N-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidoyl chloride Traditional Name: (Z)-N-[(E)-2-(4-nitrophenyl)vinyl]sulfonylbenzimidoyl chloride Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4S/c16-15(13-4-2-1-3-5-13)17-23(21,22)11-10-12-6-8-14(9-7-12)18(19)20/h1-11H/b11-10+,17-15-