(2-chloranyl-6-methyl-phenyl)-(4-nitrophenyl)sulfonyl-azanide

Systemtic Name: (2-chloranyl-6-methyl-phenyl)-(4-nitrophenyl)sulfonyl-azanide Openeye Name: (2-chloro-6-methyl-phenyl)-(4-nitrophenyl)sulfonyl-azanide CAS Name: (2-chloro-6-methylphenyl)-(4-nitrophenyl)sulfonylazanide IUPAC Name: (2-chloro-6-methylphenyl)-(4-nitrophenyl)sulfonylazanide Traditional Name: (2-chloro-6-methyl-phenyl)-nosyl-azanide Formula: C13H10ClN2O4S- MolecularWeight: 325.7475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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