2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O5S/c1-12-10-11-20-19(21-12)23-30(28,29)15-8-6-14(7-9-15)22-18(25)16-4-3-5-17(13(16)2)24(26)27/h3-11H,1-2H3,(H,22,25)(H,20,21,23)