N-(2-phenylpyrazol-3-yl)-4-[(4-thiophen-2-ylpyrimidin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(2-phenylpyrazol-3-yl)-4-[(4-thiophen-2-ylpyrimidin-2-yl)amino]benzenesulfonamide Openeye Name: N-(2-phenylpyrazol-3-yl)-4-[[4-(2-thienyl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-(2-phenyl-3-pyrazolyl)-4-[(4-thiophen-2-yl-2-pyrimidinyl)amino]benzenesulfonamide IUPAC Name: N-(2-phenylpyrazol-3-yl)-4-[(4-thiophen-2-ylpyrimidin-2-yl)amino]benzenesulfonamide Traditional Name: N-(2-phenylpyrazol-3-yl)-4-[[4-(2-thienyl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C23H18N6O2S2 MolecularWeight: 474.55802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC=CS5

InChI

InChI=1S/C23H18N6O2S2/c30-33(31,28-22-13-15-25-29(22)18-5-2-1-3-6-18)19-10-8-17(9-11-19)26-23-24-14-12-20(27-23)21-7-4-16-32-21/h1-16,28H,(H,24,26,27)