2-[4-azanyl-4-(trifluoromethyl)cyclohexa-2,5-dien-1-yl]sulfonyl-6-methyl-benzenesulfonamide

Systemtic Name: 2-[4-azanyl-4-(trifluoromethyl)cyclohexa-2,5-dien-1-yl]sulfonyl-6-methyl-benzenesulfonamide Openeye Name: 2-[4-amino-4-(trifluoromethyl)cyclohexa-2,5-dien-1-yl]sulfonyl-6-methyl-benzenesulfonamide CAS Name: 2-[[4-amino-4-(trifluoromethyl)-1-cyclohexa-2,5-dienyl]sulfonyl]-6-methylbenzenesulfonamide IUPAC Name: 2-[4-amino-4-(trifluoromethyl)cyclohexa-2,5-dien-1-yl]sulfonyl-6-methylbenzenesulfonamide Traditional Name: 2-[4-amino-4-(trifluoromethyl)cyclohexa-2,5-dien-1-yl]sulfonyl-6-methyl-benzenesulfonamide Formula: C14H15F3N2O4S2 MolecularWeight: 396.40511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)C2C=CC(C=C2)(C(F)(F)F)N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)C2C=CC(C=C2)(C(F)(F)F)N)S(=O)(=O)N

InChI

InChI=1S/C14H15F3N2O4S2/c1-9-3-2-4-11(12(9)25(19,22)23)24(20,21)10-5-7-13(18,8-6-10)14(15,16)17/h2-8,10H,18H2,1H3,(H2,19,22,23)