N-(6-azanyl-1,3-benzodioxol-5-yl)-2-bromanyl-benzenesulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-bromanyl-benzenesulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-bromo-benzenesulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-bromobenzenesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-bromobenzenesulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-bromo-benzenesulfonamide Formula: C13H11BrN2O4S MolecularWeight: 371.20644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C13H11BrN2O4S/c14-8-3-1-2-4-13(8)21(17,18)16-10-6-12-11(5-9(10)15)19-7-20-12/h1-6,16H,7,15H2