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

Systemtic Name: 4-azanyl-N-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-bromo-4-hydroxy-5-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-bromo-4-hydroxy-5-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-bromo-4-hydroxy-5-methoxy-benzyl)benzenesulfonamide Formula: C14H15BrN2O4S MolecularWeight: 387.2489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O4S/c1-21-13-7-9(6-12(15)14(13)18)8-17-22(19,20)11-4-2-10(16)3-5-11/h2-7,17-18H,8,16H2,1H3