2-chloranyl-N-(4-chlorophenyl)-5-[(3-cyanophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[(3-cyanophenyl)sulfonylamino]benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[(3-cyanophenyl)sulfonylamino]benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[(3-cyanophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[(3-cyanophenyl)sulfonylamino]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[(3-cyanophenyl)sulfonylamino]benzenesulfonamide Formula: C19H13Cl2N3O4S2 MolecularWeight: 482.36022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O4S2/c20-14-4-6-15(7-5-14)23-30(27,28)19-11-16(8-9-18(19)21)24-29(25,26)17-3-1-2-13(10-17)12-22/h1-11,23-24H