N-(6-azanyl-1,3-benzodioxol-5-yl)benzenesulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c14-10-6-12-13(19-8-18-12)7-11(10)15-20(16,17)9-4-2-1-3-5-9/h1-7,15H,8,14H2