N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4)F

InChI

InChI=1S/C23H23FN4O3S/c1-15-11-17(9-10-18(15)24)32(30,31)26-20-13-22-21(27(2)23(29)28(22)3)12-19(20)25-14-16-7-5-4-6-8-16/h4-13,25-26H,14H2,1-3H3