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

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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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-])OC)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-])OC)Cl

InChI

InChI=1S/C21H18ClN3O6S/c1-13-3-6-15(7-4-13)24-32(29,30)20-11-14(5-9-17(20)22)21(26)23-18-12-16(25(27)28)8-10-19(18)31-2/h3-12,24H,1-2H3,(H,23,26)