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

Systemtic Name: 3-azanyl-N-(3-bromanyl-4-ethoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(3-bromo-4-ethoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(3-bromo-4-ethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(3-bromo-4-ethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(3-bromo-4-ethoxy-phenyl)-4-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=CC(=C(C=C2)OC)N)Br

Isomeric SMILES

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

InChI

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