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

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-phenyl-acetamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3S/c21-17-7-4-8-18(20(17)22)24-28(26,27)16-11-9-15(10-12-16)23-19(25)13-14-5-2-1-3-6-14/h1-12,24H,13H2,(H,23,25)