N1,N4-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]terephthalamide Formula: C36H34N4O6S2 MolecularWeight: 682.80836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=CC(=C5)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=CC(=C5)C)C)C

InChI

InChI=1S/C36H34N4O6S2/c1-23-17-24(2)20-31(19-23)39-47(43,44)33-13-9-29(10-14-33)37-35(41)27-5-7-28(8-6-27)36(42)38-30-11-15-34(16-12-30)48(45,46)40-32-21-25(3)18-26(4)22-32/h5-22,39-40H,1-4H3,(H,37,41)(H,38,42)