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

Systemtic Name: 4-chloranyl-N-(2-methyl-5-nitro-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methyl-5-nitro-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methyl-5-nitrophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methyl-5-nitrophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methyl-5-nitro-phenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-13-3-7-16(8-4-13)24-31(29,30)20-11-15(6-10-18(20)22)21(26)23-19-12-17(25(27)28)9-5-14(19)2/h3-12,24H,1-2H3,(H,23,26)