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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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