2-[[2,3-bis(chloranyl)phenyl]amino]-6-cyano-4-oxidanyl-1H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]amino]-6-cyano-4-oxidanyl-1H-benzimidazole-5-sulfonamide Openeye Name: 6-cyano-2-(2,3-dichloroanilino)-4-hydroxy-1H-benzimidazole-5-sulfonamide CAS Name: 6-cyano-2-(2,3-dichloroanilino)-4-hydroxy-1H-benzimidazole-5-sulfonamide IUPAC Name: 6-cyano-2-(2,3-dichloroanilino)-4-hydroxy-1H-benzimidazole-5-sulfonamide Traditional Name: 6-cyano-2-(2,3-dichloroanilino)-4-hydroxy-1H-benzimidazole-5-sulfonamide Formula: C14H9Cl2N5O3S MolecularWeight: 398.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC2=NC3=C(N2)C=C(C(=C3O)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC2=NC3=C(N2)C=C(C(=C3O)S(=O)(=O)N)C#N

InChI

InChI=1S/C14H9Cl2N5O3S/c15-7-2-1-3-8(10(7)16)19-14-20-9-4-6(5-17)13(25(18,23)24)12(22)11(9)21-14/h1-4,22H,(H2,18,23,24)(H2,19,20,21)