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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(E)-2-phenylethenyl]sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-[(E)-styryl]sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-[(E)-2-phenylethenyl]sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-[(E)-2-phenylethenyl]sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-[(E)-styryl]sulfonyl-azanide Formula: C14H10ClN2O4S- MolecularWeight: 337.7582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN2O4S/c15-13-7-6-12(10-14(13)17(18)19)16-22(20,21)9-8-11-4-2-1-3-5-11/h1-10H/q-1/b9-8+