3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Openeye Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide CAS Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Traditional Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Formula: C16H17ClF3N3O4S2 MolecularWeight: 471.90209

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H17ClF3N3O4S2/c1-2-7-22-14-6-4-10(28(21,24)25)9-15(14)23-29(26,27)11-3-5-13(17)12(8-11)16(18,19)20/h3-6,8-9,22-23H,2,7H2,1H3,(H2,21,24,25)