N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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