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

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-3-bromo-4-methoxy-benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-3-bromo-4-methoxybenzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-3-bromo-4-methoxybenzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-3-bromo-4-methoxy-benzenesulfonamide Formula: C13H12BrN3O5S MolecularWeight: 402.22048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O5S/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,15H2,1H3