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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C28H25ClN2O4S/c1-18-13-19(2)15-23(14-18)31-36(33,34)27-16-21(10-9-20(27)3)28(32)30-25-17-22(29)11-12-26(25)35-24-7-5-4-6-8-24/h4-17,31H,1-3H3,(H,30,32)