4-(2-pyridin-3-ylpyrrol-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-pyridin-3-ylpyrrol-1-yl)benzenesulfonamide Openeye Name: 4-[2-(3-pyridyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-(3-pyridinyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-(2-pyridin-3-ylpyrrol-1-yl)benzenesulfonamide Traditional Name: 4-[2-(3-pyridyl)pyrrol-1-yl]benzenesulfonamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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