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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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