N-(3-chloranyl-1H-indol-7-yl)-4-(trifluoromethylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-(trifluoromethylsulfonylamino)benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-(trifluoromethylsulfonylamino)benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-(trifluoromethylsulfonylamino)benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-(trifluoromethylsulfonylamino)benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-(triflylamino)benzenesulfonamide Formula: C15H11ClF3N3O4S2 MolecularWeight: 453.84375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F)NC=C2Cl

InChI

InChI=1S/C15H11ClF3N3O4S2/c16-12-8-20-14-11(12)2-1-3-13(14)22-27(23,24)10-6-4-9(5-7-10)21-28(25,26)15(17,18)19/h1-8,20-22H