N2,N6-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(p-tolylsulfonylamino)phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(tosylamino)phenyl]dipicolinamide 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=NC(=CC=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=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

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