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

Systemtic Name: N-(3-chlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C24H19ClN2O5S2 MolecularWeight: 515.00106

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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

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

InChI

InChI=1S/C24H19ClN2O5S2/c25-18-5-4-6-20(17-18)27-34(30,31)23-13-9-19(10-14-23)26-33(28,29)24-15-11-22(12-16-24)32-21-7-2-1-3-8-21/h1-17,26-27H