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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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