4-azanyl-5-[2,6-bis(fluoranyl)phenyl]carbonyl-2-(1,3-thiazol-2-ylamino)benzenesulfonamide

Systemtic Name: 4-azanyl-5-[2,6-bis(fluoranyl)phenyl]carbonyl-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Openeye Name: 4-amino-5-(2,6-difluorobenzoyl)-2-(thiazol-2-ylamino)benzenesulfonamide CAS Name: 4-amino-5-[(2,6-difluorophenyl)-oxomethyl]-2-(2-thiazolylamino)benzenesulfonamide IUPAC Name: 4-amino-5-(2,6-difluorobenzoyl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Traditional Name: 4-amino-5-(2,6-difluorobenzoyl)-2-(thiazol-2-ylamino)benzenesulfonamide Formula: C16H12F2N4O3S2 MolecularWeight: 410.418286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)C2=CC(=C(C=C2N)NC3=NC=CS3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)C2=CC(=C(C=C2N)NC3=NC=CS3)S(=O)(=O)N)F

InChI

InChI=1S/C16H12F2N4O3S2/c17-9-2-1-3-10(18)14(9)15(23)8-6-13(27(20,24)25)12(7-11(8)19)22-16-21-4-5-26-16/h1-7H,19H2,(H,21,22)(H2,20,24,25)