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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-methylphenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-(p-tolylsulfonyl)azanide CAS Name: (4-chloro-3-nitrophenyl)-(4-methylphenyl)sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-(4-methylphenyl)sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-tosyl-azanide Formula: C13H10ClN2O4S- MolecularWeight: 325.7475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN2O4S/c1-9-2-5-11(6-3-9)21(19,20)15-10-4-7-12(14)13(8-10)16(17)18/h2-8H,1H3/q-1