2-chloranyl-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-nitro-benzamide Formula: C18H14ClN5O6S MolecularWeight: 463.85166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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