N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide Formula: C18H14Cl2N2O5S2 MolecularWeight: 473.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O5S2/c19-12-4-6-15(7-5-12)28(24,25)22-17-11-16(8-9-18(17)23)29(26,27)21-14-3-1-2-13(20)10-14/h1-11,21-23H