[2,3-bis(chloranyl)phenyl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Openeye Name: (2,3-dichlorophenyl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide CAS Name: (2,3-dichlorophenyl)-(2-methyl-5-nitrophenyl)sulfonylazanide IUPAC Name: (2,3-dichlorophenyl)-(2-methyl-5-nitrophenyl)sulfonylazanide Traditional Name: (2,3-dichlorophenyl)-(2-methyl-5-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)[N+](=O)[O-])S(=O)(=O)[N-]C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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