N-[2,5-bis(chloranyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N-(2,5-dichlorophenyl)-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N-(2,5-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2,5-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N-(2,5-dichlorophenyl)-4-pyrrolidino-3-(tosylamino)benzenesulfonamide Formula: C23H23Cl2N3O4S2 MolecularWeight: 540.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl)N4CCCC4

InChI

InChI=1S/C23H23Cl2N3O4S2/c1-16-4-7-18(8-5-16)33(29,30)27-22-15-19(9-11-23(22)28-12-2-3-13-28)34(31,32)26-21-14-17(24)6-10-20(21)25/h4-11,14-15,26-27H,2-3,12-13H2,1H3