(2,6-dimethylpyrimidin-4-yl)-[4-[(2-methylphenyl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(2-methylphenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(2-methylbenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (2,6-dimethyl-4-pyrimidinyl)-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(2-methylbenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (2,6-dimethylpyrimidin-4-yl)-[4-(o-toluoylamino)phenyl]sulfonyl-azanide Formula: C20H19N4O3S- MolecularWeight: 395.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=NC(=C3)C)C

InChI

InChI=1S/C20H20N4O3S/c1-13-6-4-5-7-18(13)20(25)23-16-8-10-17(11-9-16)28(26,27)24-19-12-14(2)21-15(3)22-19/h4-12H,1-3H3,(H2,21,22,23,24,25)/p-1