N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H10Cl2N4O3S MolecularWeight: 373.2145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)NC(=O)N2

InChI

InChI=1S/C13H10Cl2N4O3S/c14-8-3-6(4-9(15)12(8)16)19-23(21,22)7-1-2-10-11(5-7)18-13(20)17-10/h1-5,19H,16H2,(H2,17,18,20)