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

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(4-isopropylphenyl)sulfonylamino]-4-methoxy-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-methoxy-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-methoxy-3-(p-cumenylsulfonylamino)benzenesulfonamide Formula: C22H23ClN2O5S2 MolecularWeight: 495.01142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O5S2/c1-15(2)16-4-10-19(11-5-16)31(26,27)25-21-14-20(12-13-22(21)30-3)32(28,29)24-18-8-6-17(23)7-9-18/h4-15,24-25H,1-3H3