(2-chlorophenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (2-chlorophenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: (2-chlorophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: (2-chlorophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: (2-chlorophenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Formula: C13H10ClN2O4S- MolecularWeight: 325.7475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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