N1,N4-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]terephthalamide Formula: C36H34N4O6S2 MolecularWeight: 682.80836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)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=C(C=CC=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)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=C(C=CC=C5C)C

InChI

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