N-(2-pyrrol-1-ylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-pyrrol-1-ylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-pyrrol-1-ylphenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1-pyrrolyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-pyrrol-1-ylphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-pyrrol-1-ylphenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)N3C=CC=C3

InChI

InChI=1S/C17H13F3N2O3S/c18-17(19,20)25-13-7-9-14(10-8-13)26(23,24)21-15-5-1-2-6-16(15)22-11-3-4-12-22/h1-12,21H