2-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4-chloro-3-nitro-phenyl)-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(4-chloro-3-nitrophenyl)-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-chloro-3-nitrophenyl)-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(4-chloro-3-nitro-phenyl)-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O5S/c1-2-25(15-6-4-3-5-7-15)32(30,31)16-9-11-18(22)17(13-16)21(27)24-14-8-10-19(23)20(12-14)26(28)29/h3-13H,2H2,1H3,(H,24,27)