4-methyl-N-[4-[3-[(4-methylphenyl)sulfonylamino]-1H-pyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[3-[(4-methylphenyl)sulfonylamino]-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[3-(p-tolylsulfonylamino)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[3-[(4-methylphenyl)sulfonylamino]-1H-pyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[3-[(4-methylphenyl)sulfonylamino]-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[3-(tosylamino)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC(=NN3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC(=NN3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4O4S2/c1-16-3-11-20(12-4-16)32(28,29)26-19-9-7-18(8-10-19)22-15-23(25-24-22)27-33(30,31)21-13-5-17(2)6-14-21/h3-15,26H,1-2H3,(H2,24,25,27)