N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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