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N2,N5-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-2,5-dicarboxamide

N2,N5-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-2,5-dicarboxamide

Systemtic Name:N2,N5-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-2,5-dicarboxamide
Openeye Name:N2,N5-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]pyridine-2,5-dicarboxamide
CAS Name:N2,N5-bis[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]pyridine-2,5-dicarboxamide
IUPAC Name:2-N,5-N-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-2,5-dicarboxamide
Traditional Name:N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]isocinchomeronamide
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=CN=C(C=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=CN=C(C=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)23-10-6-21(7-11-23)31-26(37)20-5-14-25(30-15-20)27(38)32-22-8-12-24(13-9-22)46(41,42)36-29-17(2)19(4)34-44-29/h5-15,35-36H,1-4H3,(H,31,37)(H,32,38)


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