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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-5-chloro-thiophene-2-sulfonamide Formula: C11H9ClN2O4S2 MolecularWeight: 332.78316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C11H9ClN2O4S2/c12-10-1-2-11(19-10)20(15,16)14-7-4-9-8(3-6(7)13)17-5-18-9/h1-4,14H,5,13H2