N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-bromanyl-2-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-bromo-2-ethoxy-benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-5-bromo-2-ethoxybenzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-bromo-2-ethoxybenzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-bromo-2-ethoxy-benzenesulfonamide Formula: C14H13BrCl2N2O3S MolecularWeight: 440.13962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C14H13BrCl2N2O3S/c1-2-22-12-4-3-8(15)5-13(12)23(20,21)19-9-6-10(16)14(18)11(17)7-9/h3-7,19H,2,18H2,1H3