N-(1H-benzimidazol-4-yl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-4-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-4-yl)-4-phenoxy-benzenesulfonamide CAS Name: N-(1H-benzimidazol-4-yl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-4-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-(1H-benzimidazol-4-yl)-4-phenoxy-benzenesulfonamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CN4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CN4

InChI

InChI=1S/C19H15N3O3S/c23-26(24,22-18-8-4-7-17-19(18)21-13-20-17)16-11-9-15(10-12-16)25-14-5-2-1-3-6-14/h1-13,22H,(H,20,21)