N1,N4-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]terephthalamide Formula: C28H24N6O8S2 MolecularWeight: 636.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)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=NOC(=C5)C

Isomeric SMILES

CC1=CC(=NO1)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=NOC(=C5)C

InChI

InChI=1S/C28H24N6O8S2/c1-17-15-25(31-41-17)33-43(37,38)23-11-7-21(8-12-23)29-27(35)19-3-5-20(6-4-19)28(36)30-22-9-13-24(14-10-22)44(39,40)34-26-16-18(2)42-32-26/h3-16H,1-2H3,(H,29,35)(H,30,36)(H,31,33)(H,32,34)