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

Systemtic Name: (3-chloranyl-4-methyl-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-chloro-4-methyl-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3-chloro-4-methylphenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: (3-chloro-4-methylphenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: (3-chloro-4-methyl-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Formula: C14H12ClN2O4S- MolecularWeight: 339.77408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN2O4S/c1-9-3-5-11(7-13(9)15)16-22(20,21)12-6-4-10(2)14(8-12)17(18)19/h3-8H,1-2H3/q-1