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

Systemtic Name: 4-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H20Cl2N2O5S/c1-13-10-18(20(31-3)12-16(13)24)25-22(27)14-8-9-15(23)21(11-14)32(28,29)26-17-6-4-5-7-19(17)30-2/h4-12,26H,1-3H3,(H,25,27)