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

Systemtic Name: 4-methyl-N-[4-[1-(4-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]pyrazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[1-(p-tolyl)-5-(p-tolylsulfonylamino)pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[1-(4-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]-3-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[1-(4-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]pyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[1-(p-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)N2C(=CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

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