(4-chloranyl-3-nitro-phenyl)-(4-ethoxycarbonylphenyl)sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-ethoxycarbonylphenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-(4-ethoxycarbonylphenyl)sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-(4-ethoxycarbonylphenyl)sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-(4-ethoxycarbonylphenyl)sulfonylazanide Traditional Name: (4-carbethoxyphenyl)sulfonyl-(4-chloro-3-nitro-phenyl)azanide Formula: C15H12ClN2O6S- MolecularWeight: 383.78358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN2O6S/c1-2-24-15(19)10-3-6-12(7-4-10)25(22,23)17-11-5-8-13(16)14(9-11)18(20)21/h3-9H,2H2,1H3/q-1