N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2,5-dichlorothiophene-3-sulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2,5-dichloro-thiophene-3-sulfonamide Formula: C11H10Cl2N2O3S2 MolecularWeight: 353.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNS(=O)(=O)C2=C(SC(=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1N)CNS(=O)(=O)C2=C(SC(=C2)Cl)Cl)O

InChI

InChI=1S/C11H10Cl2N2O3S2/c12-10-4-9(11(13)19-10)20(17,18)15-5-6-3-7(14)1-2-8(6)16/h1-4,15-16H,5,14H2