N-cyclopropyl-4-fluoranyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-fluoranyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-fluoro-3-[[2-(2-pyridinylamino)-5-thiazolyl]methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-fluoro-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzenesulfonamide Formula: C18H18FN5O2S2 MolecularWeight: 419.496223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)F)NCC3=CN=C(S3)NC4=CC=CC=N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)F)NCC3=CN=C(S3)NC4=CC=CC=N4

InChI

InChI=1S/C18H18FN5O2S2/c19-15-7-6-14(28(25,26)24-12-4-5-12)9-16(15)21-10-13-11-22-18(27-13)23-17-3-1-2-8-20-17/h1-3,6-9,11-12,21,24H,4-5,10H2,(H,20,22,23)