2-(1H-pyrrol-2-yl)-6-[4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 2-(1H-pyrrol-2-yl)-6-[4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 2-(1H-pyrrol-2-yl)-6-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 2-(1H-pyrrol-2-yl)-6-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 2-(1H-pyrrol-2-yl)-6-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 2-(1H-pyrrol-2-yl)-6-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=CC=CN2)S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C(=C1)C2=CC=CN2)S(=O)(=O)N)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2S/c18-17(19,20)12-8-6-11(7-9-12)13-3-1-4-14(15-5-2-10-22-15)16(13)25(21,23)24/h1-10,22H,(H2,21,23,24)