N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-[2-(1-pyrrolyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=C3

InChI

InChI=1S/C17H13F3N2O2S/c18-17(19,20)13-8-9-16(22-10-4-5-11-22)15(12-13)21-25(23,24)14-6-2-1-3-7-14/h1-12,21H