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

Systemtic Name: (3-bromophenyl)-(2-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-bromophenyl)-(2-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3-bromophenyl)-(2-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: (3-bromophenyl)-(2-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: (3-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=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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