4-(2-pyridin-2-ylpyrrol-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-pyridin-2-ylpyrrol-1-yl)benzenesulfonamide Openeye Name: 4-[2-(2-pyridyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-(2-pyridinyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-(2-pyridin-2-ylpyrrol-1-yl)benzenesulfonamide Traditional Name: 4-[2-(2-pyridyl)pyrrol-1-yl]benzenesulfonamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O2S/c16-21(19,20)13-8-6-12(7-9-13)18-11-3-5-15(18)14-4-1-2-10-17-14/h1-11H,(H2,16,19,20)