N1,N2-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]phthalamide CAS Name: N1,N2-bis[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]phthalamide Formula: C30H28N6O8S2 MolecularWeight: 664.70872

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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=CC=CC=C3C(=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=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=C(C(=NO5)C)C

InChI

InChI=1S/C30H28N6O8S2/c1-17-19(3)33-43-29(17)35-45(39,40)23-13-9-21(10-14-23)31-27(37)25-7-5-6-8-26(25)28(38)32-22-11-15-24(16-12-22)46(41,42)36-30-18(2)20(4)34-44-30/h5-16,35-36H,1-4H3,(H,31,37)(H,32,38)