1-[4-azanyl-2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylbutane-1-sulfonamide

Systemtic Name: 1-[4-azanyl-2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylbutane-1-sulfonamide Openeye Name: 1-[4-amino-2-chloro-5-(trifluoromethyl)phenyl]sulfonylbutane-1-sulfonamide CAS Name: 1-[4-amino-2-chloro-5-(trifluoromethyl)phenyl]sulfonyl-1-butanesulfonamide IUPAC Name: 1-[4-amino-2-chloro-5-(trifluoromethyl)phenyl]sulfonylbutane-1-sulfonamide Traditional Name: 1-[4-amino-2-chloro-5-(trifluoromethyl)phenyl]sulfonylbutane-1-sulfonamide Formula: C11H14ClF3N2O4S2 MolecularWeight: 394.81807

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(S(=O)(=O)C1=C(C=C(C(=C1)C(F)(F)F)N)Cl)S(=O)(=O)N

Isomeric SMILES

CCCC(S(=O)(=O)C1=C(C=C(C(=C1)C(F)(F)F)N)Cl)S(=O)(=O)N

InChI

InChI=1S/C11H14ClF3N2O4S2/c1-2-3-10(23(17,20)21)22(18,19)9-4-6(11(13,14)15)8(16)5-7(9)12/h4-5,10H,2-3,16H2,1H3,(H2,17,20,21)