N-(3-chlorophenyl)-3-[(2-chlorophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2-chlorophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(2-chlorophenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(2-chlorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-chlorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(2-chlorophenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide Formula: C18H14Cl2N2O5S2 MolecularWeight: 473.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)Cl

InChI

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