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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-piperonyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)N4C=NN=N4

InChI

InChI=1S/C16H15N5O5S/c1-24-15-7-12(3-4-13(15)21-9-17-19-20-21)27(22,23)18-8-11-2-5-14-16(6-11)26-10-25-14/h2-7,9,18H,8,10H2,1H3