3-azanyl-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-amino-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-amino-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-amino-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C13H11F3N2O2S MolecularWeight: 316.29885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C13H11F3N2O2S/c14-13(15,16)9-4-6-11(7-5-9)18-21(19,20)12-3-1-2-10(17)8-12/h1-8,18H,17H2