N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-bromanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-bromo-4-methoxy-benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-bromo-4-methoxybenzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-bromo-4-methoxybenzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-bromo-4-methoxy-benzenesulfonamide Formula: C13H11BrCl2N2O3S MolecularWeight: 426.11304

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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)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Br

InChI

InChI=1S/C13H11BrCl2N2O3S/c1-21-12-3-2-8(6-9(12)14)22(19,20)18-7-4-10(15)13(17)11(16)5-7/h2-6,18H,17H2,1H3