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

Systemtic Name: 3-bromanyl-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 3-bromo-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 3-bromo-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 3-bromo-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 3-bromo-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C13H11BrN2O5S MolecularWeight: 387.20584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2O5S/c1-21-13-6-5-10(16(17)18)8-12(13)15-22(19,20)11-4-2-3-9(14)7-11/h2-8,15H,1H3