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

Systemtic Name: N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-chloro-5-[(3-chlorophenyl)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=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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