N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-5-bromo-thiophene-2-sulfonamide Formula: C12H13BrN2O3S2 MolecularWeight: 377.27722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNS(=O)(=O)C2=CC=C(S2)Br)O)N

Isomeric SMILES

C1=CC(=CC=C1C(CNS(=O)(=O)C2=CC=C(S2)Br)O)N

InChI

InChI=1S/C12H13BrN2O3S2/c13-11-5-6-12(19-11)20(17,18)15-7-10(16)8-1-3-9(14)4-2-8/h1-6,10,15-16H,7,14H2