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

Systemtic Name: 5-azanyl-N-(3-bromanyl-4-ethoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-amino-N-(3-bromo-4-ethoxy-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-amino-N-(3-bromo-4-ethoxy-phenyl)-2-methoxy-benzenesulfonamide Formula: C15H17BrN2O4S MolecularWeight: 401.27548

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O4S/c1-3-22-13-7-5-11(9-12(13)16)18-23(19,20)15-8-10(17)4-6-14(15)21-2/h4-9,18H,3,17H2,1-2H3