5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-cyclobutyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-cyclobutyl-2-oxidanyl-benzenesulfonamide Openeye Name: 5-(4-amino-2,6-dichloro-phenoxy)-N-cyclobutyl-2-hydroxy-benzenesulfonamide CAS Name: 5-(4-amino-2,6-dichlorophenoxy)-N-cyclobutyl-2-hydroxybenzenesulfonamide IUPAC Name: 5-(4-amino-2,6-dichlorophenoxy)-N-cyclobutyl-2-hydroxybenzenesulfonamide Traditional Name: 5-(4-amino-2,6-dichloro-phenoxy)-N-cyclobutyl-2-hydroxy-benzenesulfonamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NS(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)N)Cl)O

Isomeric SMILES

C1CC(C1)NS(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)N)Cl)O

InChI

InChI=1S/C16H16Cl2N2O4S/c17-12-6-9(19)7-13(18)16(12)24-11-4-5-14(21)15(8-11)25(22,23)20-10-2-1-3-10/h4-8,10,20-21H,1-3,19H2