N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-isopropyl-4-methoxy-benzenesulfonamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-isopropyl-4-methoxy-benzenesulfonamide Formula: C22H23ClN2O5S2 MolecularWeight: 495.01142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

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