N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H15N5O6S MolecularWeight: 417.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC)OCO2

InChI

InChI=1S/C17H15N5O6S/c1-10(23)12-6-16-17(28-9-27-16)7-13(12)19-29(24,25)11-3-4-14(15(5-11)26-2)22-8-18-20-21-22/h3-8,19H,9H2,1-2H3