N'-[4-azanyl-3,5-bis(chloranyl)phenyl]sulfonyl-N-(3-hydroxyphenyl)ethanediamide

Systemtic Name: N'-[4-azanyl-3,5-bis(chloranyl)phenyl]sulfonyl-N-(3-hydroxyphenyl)ethanediamide Openeye Name: N'-(4-amino-3,5-dichloro-phenyl)sulfonyl-N-(3-hydroxyphenyl)oxamide CAS Name: N'-(4-amino-3,5-dichlorophenyl)sulfonyl-N-(3-hydroxyphenyl)oxamide IUPAC Name: N'-(4-amino-3,5-dichlorophenyl)sulfonyl-N-(3-hydroxyphenyl)oxamide Traditional Name: N'-(4-amino-3,5-dichloro-phenyl)sulfonyl-N-(3-hydroxyphenyl)oxamide Formula: C14H11Cl2N3O5S MolecularWeight: 404.22524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)C(=O)NS(=O)(=O)C2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C(=O)NS(=O)(=O)C2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C14H11Cl2N3O5S/c15-10-5-9(6-11(16)12(10)17)25(23,24)19-14(22)13(21)18-7-2-1-3-8(20)4-7/h1-6,20H,17H2,(H,18,21)(H,19,22)