(2-bromophenyl)-(2-methyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (2-bromophenyl)-(2-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (2-bromophenyl)-(2-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: (2-bromophenyl)-(2-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: (2-bromophenyl)-(2-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: (2-bromophenyl)-(2-methyl-3-nitro-phenyl)sulfonyl-azanide Formula: C13H10BrN2O4S- MolecularWeight: 370.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)[N-]C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)[N-]C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN2O4S/c1-9-12(16(17)18)7-4-8-13(9)21(19,20)15-11-6-3-2-5-10(11)14/h2-8H,1H3/q-1