N,N-dimethyl-3-[[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O5S/c1-29(2)35(32,33)20-10-6-9-19(15-20)22(31)26-25-21(30)16-11-13-18(14-12-16)24-28-27-23(34-24)17-7-4-3-5-8-17/h3-15H,1-2H3,(H,25,30)(H,26,31)