(4-methylpyrimidin-2-yl)-[4-[(4-phenylphenyl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (4-methylpyrimidin-2-yl)-[4-[(4-phenylphenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (4-methylpyrimidin-2-yl)-[4-[(4-phenylbenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (4-methyl-2-pyrimidinyl)-[4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]sulfonylazanide IUPAC Name: (4-methylpyrimidin-2-yl)-[4-[(4-phenylbenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (4-methylpyrimidin-2-yl)-[4-[(4-phenylbenzoyl)amino]phenyl]sulfonyl-azanide Formula: C24H19N4O3S- MolecularWeight: 443.49766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3S/c1-17-15-16-25-24(26-17)28-32(30,31)22-13-11-21(12-14-22)27-23(29)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-16H,1H3,(H2,25,26,27,28,29)/p-1