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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-piperonyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)N4C=NN=N4

InChI

InChI=1S/C16H15N5O4S/c1-11-6-13(3-4-14(11)21-9-17-19-20-21)26(22,23)18-8-12-2-5-15-16(7-12)25-10-24-15/h2-7,9,18H,8,10H2,1H3