3-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[(5-chloro-2-pyridyl)sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[(5-chloro-2-pyridinyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[(5-chloropyridin-2-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[(5-chloro-2-pyridyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C18H13ClN4O5S MolecularWeight: 432.83762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O5S/c19-13-8-9-17(20-11-13)22-29(27,28)14-5-3-4-12(10-14)18(24)21-15-6-1-2-7-16(15)23(25)26/h1-11H,(H,20,22)(H,21,24)