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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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