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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)C

InChI

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