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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-phenoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-chloro-2-phenoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(5-chloro-2-phenoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-phenoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-chloro-2-phenoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C27H22Cl2N2O4S MolecularWeight: 541.44558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C27H22Cl2N2O4S/c1-17-8-11-21(14-18(17)2)31-36(33,34)26-15-19(9-12-23(26)29)27(32)30-24-16-20(28)10-13-25(24)35-22-6-4-3-5-7-22/h3-16,31H,1-2H3,(H,30,32)