2-[4-[[3,5-bis(chloranyl)phenyl]sulfonylamino]phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]sulfonylamino]phenyl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]phenyl]-N-phenyl-acetamide CAS Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]phenyl]-N-phenylacetamide IUPAC Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]phenyl]-N-phenylacetamide Traditional Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]phenyl]-N-phenyl-acetamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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