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

Systemtic Name: 4-chloranyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-nitro-benzamide Formula: C18H14ClN5O5S MolecularWeight: 447.85226

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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=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN5O5S/c1-11-8-9-20-18(21-11)23-30(28,29)14-5-3-13(4-6-14)22-17(25)15-7-2-12(19)10-16(15)24(26)27/h2-10H,1H3,(H,22,25)(H,20,21,23)