N1,N3-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(p-tolylsulfonylamino)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(tosylamino)phenyl]isophthalamide Formula: C34H30N4O6S2 MolecularWeight: 654.7552

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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=CC(=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=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H30N4O6S2/c1-23-6-18-31(19-7-23)45(41,42)37-29-14-10-27(11-15-29)35-33(39)25-4-3-5-26(22-25)34(40)36-28-12-16-30(17-13-28)38-46(43,44)32-20-8-24(2)9-21-32/h3-22,37-38H,1-2H3,(H,35,39)(H,36,40)