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

Systemtic Name: 5-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-methoxy-benzenesulfonamide Formula: C13H10BrClN2O5S MolecularWeight: 421.6509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrClN2O5S/c1-22-12-5-2-8(14)6-13(12)23(20,21)16-9-3-4-10(15)11(7-9)17(18)19/h2-7,16H,1H3