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

Systemtic Name: 4-chloranyl-N-[5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 4-chloro-N-[5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-[5-[(3-chloro-4-methylphenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-chloro-N-[5-[(3-chloro-4-methylphenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 4-chloro-N-[5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O4S/c1-13-3-8-16(11-18(13)23)25-30(27,28)17-9-10-20(29-2)19(12-17)24-21(26)14-4-6-15(22)7-5-14/h3-12,25H,1-2H3,(H,24,26)