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

Systemtic Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(3-methoxyphenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(3-methoxybenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (2,6-dimethyl-4-pyrimidinyl)-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(3-methoxybenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (2,6-dimethylpyrimidin-4-yl)-[4-(m-anisoylamino)phenyl]sulfonyl-azanide Formula: C20H19N4O4S- MolecularWeight: 411.45426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-13-11-19(22-14(2)21-13)24-29(26,27)18-9-7-16(8-10-18)23-20(25)15-5-4-6-17(12-15)28-3/h4-12H,1-3H3,(H2,21,22,23,24,25)/p-1