N-[3-(1H-benzimidazol-2-ylmethoxy)-5-chloranyl-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylmethoxy)-5-chloranyl-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-ylmethoxy)-5-chloro-pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-ylmethoxy)-5-chloro-2-pyrazinyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylmethoxy)-5-chloropyrazin-2-yl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-ylmethoxy)-5-chloro-pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide Formula: C18H12Cl3N5O3S MolecularWeight: 484.74358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=NC(=CN=C3NS(=O)(=O)C4=C(C(=CC=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=NC(=CN=C3NS(=O)(=O)C4=C(C(=CC=C4)Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3N5O3S/c19-10-4-3-7-13(16(10)21)30(27,28)26-17-18(25-14(20)8-22-17)29-9-15-23-11-5-1-2-6-12(11)24-15/h1-8H,9H2,(H,22,26)(H,23,24)