2-chloranyl-4-nitro-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C18H13ClN4O5S MolecularWeight: 432.83762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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