N-[2,6-bis(chloranyl)-3-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(benzenesulfonamido)-2,6-dichloro-3-hydroxy-phenyl]acetamide CAS Name: N-[4-(benzenesulfonamido)-2,6-dichloro-3-hydroxyphenyl]acetamide IUPAC Name: N-[4-(benzenesulfonamido)-2,6-dichloro-3-hydroxyphenyl]acetamide Traditional Name: N-[4-(benzenesulfonamido)-2,6-dichloro-3-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(=C1Cl)O)NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1Cl)O)NS(=O)(=O)C2=CC=CC=C2)Cl

InChI

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