N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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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)NC3=NC(=NC(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)[N+](=O)[O-]

InChI

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