N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H13Cl2N3O3S MolecularWeight: 386.25302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H13Cl2N3O3S/c1-8(11-4-2-9(16)6-12(11)17)20-24(22,23)10-3-5-13-14(7-10)19-15(21)18-13/h2-8,20H,1H3,(H2,18,19,21)/t8-/m0/s1