2-pyridin-4-yl-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 2-pyridin-4-yl-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 2-(4-pyridyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 2-pyridin-4-yl-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 2-pyridin-4-yl-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-(4-pyridyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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