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

Systemtic Name: (3-chlorophenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-chlorophenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3-chlorophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: (3-chlorophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: (3-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=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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