2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-[4-(2-hydroxyethylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-[4-(2-hydroxyethylsulfamoyl)phenyl]benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-[4-(2-hydroxyethylsulfamoyl)phenyl]benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-[4-(2-hydroxyethylsulfamoyl)phenyl]benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-[4-(2-hydroxyethylsulfamoyl)phenyl]benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-[4-(2-hydroxyethylsulfamoyl)phenyl]benzamide Formula: C22H18ClN3O7S MolecularWeight: 503.91222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O7S/c23-19-10-5-14(13-20(19)26(30)31)21(28)17-3-1-2-4-18(17)22(29)25-15-6-8-16(9-7-15)34(32,33)24-11-12-27/h1-10,13,24,27H,11-12H2,(H,25,29)