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

Systemtic Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)sulfonylamino]benzenesulfonamide Formula: C18H14Cl2N2O4S2 MolecularWeight: 457.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O4S2/c19-13-8-10-15(11-9-13)27(23,24)21-14-4-3-5-16(12-14)28(25,26)22-18-7-2-1-6-17(18)20/h1-12,21-22H