(4-chloranyl-3-nitro-phenyl)-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-azanide Formula: C14H9Cl2N2O4S- MolecularWeight: 372.20326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N2O4S/c15-11-3-1-10(2-4-11)7-8-23(21,22)17-12-5-6-13(16)14(9-12)18(19)20/h1-9H/q-1/b8-7+