3-bromanyl-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide Openeye Name: 3-bromo-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide CAS Name: 3-bromo-N-(2-methyl-5-nitrophenyl)benzenesulfonamide IUPAC Name: 3-bromo-N-(2-methyl-5-nitrophenyl)benzenesulfonamide Traditional Name: 3-bromo-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide Formula: C13H11BrN2O4S MolecularWeight: 371.20644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2O4S/c1-9-5-6-11(16(17)18)8-13(9)15-21(19,20)12-4-2-3-10(14)7-12/h2-8,15H,1H3