[4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C22H18N5O3S2- MolecularWeight: 464.54002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C22H19N5O3S2/c1-15-3-5-16(6-4-15)21-26-18(14-31-21)13-20(28)25-17-7-9-19(10-8-17)32(29,30)27-22-23-11-2-12-24-22/h2-12,14H,13H2,1H3,(H2,23,24,25,27,28)/p-1