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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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=CC(=C(C=C3)OC)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C)C

InChI

InChI=1S/C23H23ClN2O4S/c1-14-5-9-20(16(3)11-14)26-31(28,29)22-12-17(7-6-15(22)2)23(27)25-18-8-10-21(30-4)19(24)13-18/h5-13,26H,1-4H3,(H,25,27)