N-[(1R)-1-(3-chlorophenyl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c1-9(10-3-2-4-11(16)7-10)19-23(21,22)12-5-6-13-14(8-12)18-15(20)17-13/h2-9,19H,1H3,(H2,17,18,20)/t9-/m1/s1