2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-[5-(ethylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-[5-(ethylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-[5-(ethylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-[5-(ethylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-[5-(ethylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-[5-(ethylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C23H20ClN3O7S MolecularWeight: 517.9388

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O7S/c1-3-25-35(32,33)15-9-11-21(34-2)19(13-15)26-23(29)17-7-5-4-6-16(17)22(28)14-8-10-18(24)20(12-14)27(30)31/h4-13,25H,3H2,1-2H3,(H,26,29)