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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c24-28(25,23-14-6-9-18-19(10-14)27-12-26-18)15-7-8-16-17(11-15)22-20(21-16)13-4-2-1-3-5-13/h1-11,23H,12H2,(H,21,22)