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

Systemtic Name: 4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H20ClN3O6S/c1-13-4-5-14(2)18(10-13)25-33(30,31)21-11-15(6-8-17(21)23)22(27)24-19-12-16(26(28)29)7-9-20(19)32-3/h4-12,25H,1-3H3,(H,24,27)