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

Systemtic Name: (4,6-dimethylpyrimidin-2-yl)-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (4,6-dimethylpyrimidin-2-yl)-[4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (4,6-dimethyl-2-pyrimidinyl)-[4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (4,6-dimethylpyrimidin-2-yl)-[4-[(4-methyl-3-nitrobenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]sulfonyl-azanide Formula: C20H18N5O5S- MolecularWeight: 440.45242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O5S/c1-12-4-5-15(11-18(12)25(27)28)19(26)23-16-6-8-17(9-7-16)31(29,30)24-20-21-13(2)10-14(3)22-20/h4-11H,1-3H3,(H2,21,22,23,24,26)/p-1