1-[(3,4-dichlorophenyl)methyl]-5-oxidanyl-N-(trifluoromethylsulfonyl)indole-2-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-oxidanyl-N-(trifluoromethylsulfonyl)indole-2-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-N-(trifluoromethylsulfonyl)indole-2-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-N-(trifluoromethylsulfonyl)-2-indolecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-N-(trifluoromethylsulfonyl)indole-2-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-5-hydroxy-N-triflyl-indole-2-carboxamide Formula: C17H11Cl2F3N2O4S MolecularWeight: 467.24645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)O)C=C2C(=O)NS(=O)(=O)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)O)C=C2C(=O)NS(=O)(=O)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C17H11Cl2F3N2O4S/c18-12-3-1-9(5-13(12)19)8-24-14-4-2-11(25)6-10(14)7-15(24)16(26)23-29(27,28)17(20,21)22/h1-7,25H,8H2,(H,23,26)