N2,N6-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]dipicolinamide Formula: C29H27N7O8S2 MolecularWeight: 665.69678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=C(C(=NO5)C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=C(C(=NO5)C)C

InChI

InChI=1S/C29H27N7O8S2/c1-16-18(3)33-43-28(16)35-45(39,40)22-12-8-20(9-13-22)30-26(37)24-6-5-7-25(32-24)27(38)31-21-10-14-23(15-11-21)46(41,42)36-29-17(2)19(4)34-44-29/h5-15,35-36H,1-4H3,(H,30,37)(H,31,38)