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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-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=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

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

InChI

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