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

Systemtic Name: 5-chloranyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-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)NC(=O)C3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

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

InChI

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