N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-piperonyl-3H-benzimidazole-5-sulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3O4S/c25-29(26,22-12-14-6-9-19-20(10-14)28-13-27-19)16-7-8-17-18(11-16)24-21(23-17)15-4-2-1-3-5-15/h1-11,22H,12-13H2,(H,23,24)