[4-[(2-methyl-6-phenyl-pyridin-3-yl)carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[(2-methyl-6-phenyl-pyridin-3-yl)carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[(2-methyl-6-phenyl-pyridine-3-carbonyl)amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(2-methyl-6-phenyl-3-pyridinyl)-oxomethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[(2-methyl-6-phenylpyridine-3-carbonyl)amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[(2-methyl-6-phenyl-nicotinoyl)amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C23H18N5O3S- MolecularWeight: 444.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C23H19N5O3S/c1-16-20(12-13-21(26-16)17-6-3-2-4-7-17)22(29)27-18-8-10-19(11-9-18)32(30,31)28-23-24-14-5-15-25-23/h2-15H,1H3,(H2,24,25,27,28,29)/p-1