5-azanyl-N-(3-bromanyl-4-ethoxy-phenyl)-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(3-bromanyl-4-ethoxy-phenyl)-2-chloranyl-benzenesulfonamide Openeye Name: 5-amino-N-(3-bromo-4-ethoxy-phenyl)-2-chloro-benzenesulfonamide CAS Name: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-chlorobenzenesulfonamide IUPAC Name: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-chlorobenzenesulfonamide Traditional Name: 5-amino-N-(3-bromo-4-ethoxy-phenyl)-2-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=C(C=CC(=C2)N)Cl)Br

Isomeric SMILES

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

InChI

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