2-chloranyl-N-[(5-methoxypyrimidin-2-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[(5-methoxypyrimidin-2-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[(5-methoxypyrimidin-2-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[(5-methoxy-2-pyrimidinyl)sulfamoyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[(5-methoxypyrimidin-2-yl)sulfamoyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[(5-methoxypyrimidin-2-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide Formula: C18H14ClN5O6S MolecularWeight: 463.85166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NS(=O)(=O)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CN=C(N=C1)NS(=O)(=O)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN5O6S/c1-30-14-10-20-18(21-11-14)22-31(28,29)23(12-5-3-2-4-6-12)17(25)15-9-13(24(26)27)7-8-16(15)19/h2-11H,1H3,(H,20,21,22)