N-(6-azanyl-1,3-benzodioxol-5-yl)-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2,5-dichlorothiophene-3-sulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2,5-dichloro-thiophene-3-sulfonamide Formula: C11H8Cl2N2O4S2 MolecularWeight: 367.22822

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2O4S2/c12-10-3-9(11(13)20-10)21(16,17)15-6-2-8-7(1-5(6)14)18-4-19-8/h1-3,15H,4,14H2