4-methyl-N-[4-[1-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]pyrazol-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[1-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]pyrazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[1-(o-tolyl)-5-(p-tolylsulfonylamino)pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[1-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]-3-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[1-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]pyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[1-(o-tolyl)-5-(tosylamino)pyrazol-3-yl]phenyl]benzenesulfonamide Formula: C30H28N4O4S2 MolecularWeight: 572.69772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5C

InChI

InChI=1S/C30H28N4O4S2/c1-21-8-16-26(17-9-21)39(35,36)32-25-14-12-24(13-15-25)28-20-30(34(31-28)29-7-5-4-6-23(29)3)33-40(37,38)27-18-10-22(2)11-19-27/h4-20,32-33H,1-3H3