N-[1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonylamino]pyrrol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonylamino]pyrrol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-fluorophenyl)-4-(p-tolylsulfonylamino)pyrrol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonylamino]-3-pyrrolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonylamino]pyrrol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-fluorophenyl)-4-(tosylamino)pyrrol-3-yl]-4-methyl-benzenesulfonamide Formula: C24H22FN3O4S2 MolecularWeight: 499.577583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O4S2/c1-17-3-11-21(12-4-17)33(29,30)26-23-15-28(20-9-7-19(25)8-10-20)16-24(23)27-34(31,32)22-13-5-18(2)6-14-22/h3-16,26-27H,1-2H3