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

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C22H17ClFN3O3S MolecularWeight: 457.905083

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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)Cl

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)Cl

InChI

InChI=1S/C22H17ClFN3O3S/c1-13-10-15-11-17(6-9-21(15)25-13)26-22(28)14-2-4-16(5-3-14)27-31(29,30)18-7-8-20(24)19(23)12-18/h2-12,25,27H,1H3,(H,26,28)