N-[5-[[2,6-bis(chloranyl)phenyl]sulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-[[2,6-bis(chloranyl)phenyl]sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[(2,6-dichlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[(2,6-dichlorophenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[(2,6-dichlorophenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: N-[5-[(2,6-dichlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16Cl2N2O4S/c1-28-18-11-10-14(12-17(18)23-20(25)13-6-3-2-4-7-13)29(26,27)24-19-15(21)8-5-9-16(19)22/h2-12,24H,1H3,(H,23,25)