2-chloranyl-5-[2-[5-[chloranyl-bis(fluoranyl)methoxy]-2-methyl-1H-indol-3-yl]ethylsulfamoyl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-5-[2-[5-[chloranyl-bis(fluoranyl)methoxy]-2-methyl-1H-indol-3-yl]ethylsulfamoyl]-N-phenyl-benzamide Openeye Name: 2-chloro-5-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylsulfamoyl]-N-phenyl-benzamide CAS Name: 2-chloro-5-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylsulfamoyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylsulfamoyl]-N-phenylbenzamide Traditional Name: 2-chloro-5-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethylsulfamoyl]-N-phenyl-benzamide Formula: C25H21Cl2F2N3O4S MolecularWeight: 568.419746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)Cl)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)Cl)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21Cl2F2N3O4S/c1-15-19(20-13-17(36-25(27,28)29)7-10-23(20)31-15)11-12-30-37(34,35)18-8-9-22(26)21(14-18)24(33)32-16-5-3-2-4-6-16/h2-10,13-14,30-31H,11-12H2,1H3,(H,32,33)