5-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-methylbenzenesulfonamide Traditional Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-methyl-benzenesulfonamide Formula: C13H10BrClN2O4S MolecularWeight: 405.6515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrClN2O4S/c1-8-2-3-9(14)6-13(8)22(20,21)16-10-4-5-11(15)12(7-10)17(18)19/h2-7,16H,1H3