N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)F)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)F)NS(=O)(=O)C

InChI

InChI=1S/C18H16FN3O4S/c1-10-16(12-5-3-4-6-14(12)20-10)17(23)18(24)21-11-7-8-13(19)15(9-11)22-27(2,25)26/h3-9,20,22H,1-2H3,(H,21,24)