4-(ethylamino)-N,N-dimethyl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C17H20F3N3O5S2 MolecularWeight: 467.48301

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H20F3N3O5S2/c1-4-21-15-10-9-14(30(26,27)23(2)3)11-16(15)22-29(24,25)13-7-5-12(6-8-13)28-17(18,19)20/h5-11,21-22H,4H2,1-3H3