N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H16FN3O3S MolecularWeight: 361.390643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H16FN3O3S/c18-12-3-1-11(2-4-12)10-21(13-5-6-13)25(23,24)14-7-8-15-16(9-14)20-17(22)19-15/h1-4,7-9,13H,5-6,10H2,(H2,19,20,22)