1-butyl-2-[(2-chloranyl-4-cyano-phenoxy)methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[(2-chloranyl-4-cyano-phenoxy)methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[(2-chloro-4-cyano-phenoxy)methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[(2-chloro-4-cyanophenoxy)methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[(2-chloro-4-cyanophenoxy)methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[(2-chloro-4-cyano-phenoxy)methyl]benzimidazole-5-sulfonamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-2-3-8-24-17-6-5-14(28(22,25)26)10-16(17)23-19(24)12-27-18-7-4-13(11-21)9-15(18)20/h4-7,9-10H,2-3,8,12H2,1H3,(H2,22,25,26)