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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C)N4C=NN=N4

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C)N4C=NN=N4

InChI

InChI=1S/C18H17N5O5S/c1-10-4-13(23-8-19-21-22-23)5-11(2)18(10)29(25,26)20-15-7-17-16(27-9-28-17)6-14(15)12(3)24/h4-8,20H,9H2,1-3H3