(4,6-dimethylpyrimidin-2-yl)-[4-[(3-methylphenyl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (4,6-dimethylpyrimidin-2-yl)-[4-[(3-methylphenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (4,6-dimethylpyrimidin-2-yl)-[4-[(3-methylbenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (4,6-dimethyl-2-pyrimidinyl)-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (4,6-dimethylpyrimidin-2-yl)-[4-[(3-methylbenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[4-(m-toluoylamino)phenyl]sulfonyl-azanide Formula: C20H19N4O3S- MolecularWeight: 395.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=CC(=N3)C)C

InChI

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