N1,N2-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(p-tolylsulfonylamino)phenyl]phthalamide CAS Name: N1,N2-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(tosylamino)phenyl]phthalamide 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=C3C(=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=C3C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

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