N-ethyl-6-phenoxy-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-ethyl-6-phenoxy-1H-benzimidazole-2-sulfonamide Openeye Name: N-ethyl-6-phenoxy-1H-benzimidazole-2-sulfonamide CAS Name: N-ethyl-6-phenoxy-1H-benzimidazole-2-sulfonamide IUPAC Name: N-ethyl-6-phenoxy-1H-benzimidazole-2-sulfonamide Traditional Name: N-ethyl-6-phenoxy-1H-benzimidazole-2-sulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=NC2=C(N1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=NC2=C(N1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O3S/c1-2-16-22(19,20)15-17-13-9-8-12(10-14(13)18-15)21-11-6-4-3-5-7-11/h3-10,16H,2H2,1H3,(H,17,18)