N-(4-methylpyrimidin-2-yl)-4-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-pyrrol-1-yl-benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-pyrrol-1-yl-benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-(1-pyrrolyl)benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-pyrrol-1-ylbenzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-4-pyrrol-1-yl-benzenesulfonamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-12-8-9-16-15(17-12)18-22(20,21)14-6-4-13(5-7-14)19-10-2-3-11-19/h2-11H,1H3,(H,16,17,18)