4-azanyl-N-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C15H17BrN2O4S MolecularWeight: 401.27548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)Br)O

InChI

InChI=1S/C15H17BrN2O4S/c1-22-14-9-10(8-13(16)15(14)19)6-7-18-23(20,21)12-4-2-11(17)3-5-12/h2-5,8-9,18-19H,6-7,17H2,1H3