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

Systemtic Name: N1,N4-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(mesitylsulfamoyl)phenyl]terephthalamide Formula: C38H38N4O6S2 MolecularWeight: 710.86152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H38N4O6S2/c1-23-19-25(3)35(26(4)20-23)41-49(45,46)33-15-11-31(12-16-33)39-37(43)29-7-9-30(10-8-29)38(44)40-32-13-17-34(18-14-32)50(47,48)42-36-27(5)21-24(2)22-28(36)6/h7-22,41-42H,1-6H3,(H,39,43)(H,40,44)