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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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