N-[3,5-bis(chloranyl)phenyl]-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3,5-dichlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3,5-dichlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3,5-dichlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3,5-dichlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C24H18Cl2N2O5S2 MolecularWeight: 549.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O5S2/c25-17-14-18(26)16-20(15-17)28-35(31,32)23-10-6-19(7-11-23)27-34(29,30)24-12-8-22(9-13-24)33-21-4-2-1-3-5-21/h1-16,27-28H