N-pyrimidin-2-yl-4-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: N-pyrimidin-2-yl-4-pyrrol-1-yl-benzenesulfonamide Openeye Name: N-pyrimidin-2-yl-4-pyrrol-1-yl-benzenesulfonamide CAS Name: N-(2-pyrimidinyl)-4-(1-pyrrolyl)benzenesulfonamide IUPAC Name: N-pyrimidin-2-yl-4-pyrrol-1-ylbenzenesulfonamide Traditional Name: N-(2-pyrimidyl)-4-pyrrol-1-yl-benzenesulfonamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H12N4O2S/c19-21(20,17-14-15-8-3-9-16-14)13-6-4-12(5-7-13)18-10-1-2-11-18/h1-11H,(H,15,16,17)