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

Systemtic Name: N-[2-chloranyl-4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Formula: C14H11Cl3N2O3S MolecularWeight: 393.67274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O3S/c1-8(20)18-14-5-2-9(6-13(14)17)19-23(21,22)10-3-4-11(15)12(16)7-10/h2-7,19H,1H3,(H,18,20)