N-(1,3-benzodioxol-5-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C15H13N5O4S MolecularWeight: 359.35982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4

InChI

InChI=1S/C15H13N5O4S/c1-10-6-12(3-4-13(10)20-8-16-18-19-20)25(21,22)17-11-2-5-14-15(7-11)24-9-23-14/h2-8,17H,9H2,1H3