1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1,2,4-triazole-3-sulfonamide

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1,2,4-triazole-3-sulfonamide Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1,2,4-triazole-3-sulfonamide CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1,2,4-triazole-3-sulfonamide IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1,2,4-triazole-3-sulfonamide Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1,2,4-triazole-3-sulfonamide Formula: C10H9ClN4O4S MolecularWeight: 316.72086

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C=NC(=N3)S(=O)(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C=NC(=N3)S(=O)(=O)N)Cl

InChI

InChI=1S/C10H9ClN4O4S/c11-7-2-9-8(18-5-19-9)1-6(7)3-15-4-13-10(14-15)20(12,16)17/h1-2,4H,3,5H2,(H2,12,16,17)