3-azanyl-N-(3-bromanyl-4-ethoxy-phenyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-bromanyl-4-ethoxy-phenyl)-4-chloranyl-benzenesulfonamide Openeye Name: 3-amino-N-(3-bromo-4-ethoxy-phenyl)-4-chloro-benzenesulfonamide CAS Name: 3-amino-N-(3-bromo-4-ethoxyphenyl)-4-chlorobenzenesulfonamide IUPAC Name: 3-amino-N-(3-bromo-4-ethoxyphenyl)-4-chlorobenzenesulfonamide Traditional Name: 3-amino-N-(3-bromo-4-ethoxy-phenyl)-4-chloro-benzenesulfonamide Formula: C14H14BrClN2O3S MolecularWeight: 405.69456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrClN2O3S/c1-2-21-14-6-3-9(7-11(14)15)18-22(19,20)10-4-5-12(16)13(17)8-10/h3-8,18H,2,17H2,1H3