(2-chloranyl-5-nitro-phenyl)-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-methylphenyl)sulfonyl-azanide Openeye Name: (2-chloro-5-nitro-phenyl)-(p-tolylsulfonyl)azanide CAS Name: (2-chloro-5-nitrophenyl)-(4-methylphenyl)sulfonylazanide IUPAC Name: (2-chloro-5-nitrophenyl)-(4-methylphenyl)sulfonylazanide Traditional Name: (2-chloro-5-nitro-phenyl)-tosyl-azanide Formula: C13H10ClN2O4S- MolecularWeight: 325.7475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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