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

Systemtic Name: 4-chloranyl-3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O5S/c1-13-8-14(2)10-17(9-13)25-32(30,31)21-11-16(5-7-19(21)23)22(27)24-20-12-18(26(28)29)6-4-15(20)3/h4-12,25H,1-3H3,(H,24,27)