N-[(1R)-1-(4-bromophenyl)propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3S/c1-2-13(10-3-5-11(17)6-4-10)20-24(22,23)12-7-8-14-15(9-12)19-16(21)18-14/h3-9,13,20H,2H2,1H3,(H2,18,19,21)/t13-/m1/s1