3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)F

InChI

InChI=1S/C23H20FN3O3S/c1-14-6-8-20(13-21(14)24)31(29,30)27-19-5-3-4-16(11-19)23(28)26-18-7-9-22-17(12-18)10-15(2)25-22/h3-13,25,27H,1-2H3,(H,26,28)