[3,5-bis(chloranyl)phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [3,5-bis(chloranyl)phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3,5-dichlorophenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3,5-dichlorophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: (3,5-dichlorophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: (3,5-dichlorophenyl)-(4-methyl-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)S(=O)(=O)[N-]C2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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