(5-chloranyl-2-methyl-phenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (5-chloranyl-2-methyl-phenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (5-chloro-2-methyl-phenyl)-(4-chloro-3-nitro-phenyl)sulfonyl-azanide CAS Name: (5-chloro-2-methylphenyl)-(4-chloro-3-nitrophenyl)sulfonylazanide IUPAC Name: (5-chloro-2-methylphenyl)-(4-chloro-3-nitrophenyl)sulfonylazanide Traditional Name: (5-chloro-2-methyl-phenyl)-(4-chloro-3-nitro-phenyl)sulfonyl-azanide Formula: C13H9Cl2N2O4S- MolecularWeight: 360.19256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)[N-]S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)[N-]S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9Cl2N2O4S/c1-8-2-3-9(14)6-12(8)16-22(20,21)10-4-5-11(15)13(7-10)17(18)19/h2-7H,1H3/q-1