N2,N5-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(p-tolylsulfonylamino)phenyl]pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(tosylamino)phenyl]isocinchomeronamide Formula: C33H29N5O6S2 MolecularWeight: 655.74326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H29N5O6S2/c1-22-3-16-29(17-4-22)45(41,42)37-27-12-8-25(9-13-27)35-32(39)24-7-20-31(34-21-24)33(40)36-26-10-14-28(15-11-26)38-46(43,44)30-18-5-23(2)6-19-30/h3-21,37-38H,1-2H3,(H,35,39)(H,36,40)