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

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfonylamino]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfonylamino]-2-hydroxy-phenyl]acetamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfonylamino]-2-hydroxyphenyl]acetamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfonylamino]-2-hydroxyphenyl]acetamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfonylamino]-2-hydroxy-phenyl]acetamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O4S/c1-8(19)17-11-6-5-9(7-12(11)20)18-23(21,22)13-4-2-3-10(15)14(13)16/h2-7,18,20H,1H3,(H,17,19)