1-(1,3-benzodioxol-5-yl)-5-[(2-chlorophenyl)methylsulfonyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-[(2-chlorophenyl)methylsulfonyl]-1,2,3,4-tetrazole Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-[(2-chlorophenyl)methylsulfonyl]tetrazole CAS Name: 1-(1,3-benzodioxol-5-yl)-5-[(2-chlorophenyl)methylsulfonyl]tetrazole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-[(2-chlorophenyl)methylsulfonyl]tetrazole Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(2-chlorobenzyl)sulfonyl-tetrazole Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)S(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)S(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C15H11ClN4O4S/c16-12-4-2-1-3-10(12)8-25(21,22)15-17-18-19-20(15)11-5-6-13-14(7-11)24-9-23-13/h1-7H,8-9H2