N-(1H-benzimidazol-2-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-ethoxy-benzenesulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2

InChI

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