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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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