N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-5-bromo-thiophene-2-sulfonamide Formula: C11H11BrN2O3S2 MolecularWeight: 363.25064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNS(=O)(=O)C2=CC=C(S2)Br)O

Isomeric SMILES

C1=CC(=C(C=C1N)CNS(=O)(=O)C2=CC=C(S2)Br)O

InChI

InChI=1S/C11H11BrN2O3S2/c12-10-3-4-11(18-10)19(16,17)14-6-7-5-8(13)1-2-9(7)15/h1-5,14-15H,6,13H2