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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O4S/c1-13-14(2)24-29-19(13)25-30(26,27)17-10-8-16(9-11-17)21-12-18-22-23-20(28-18)15-6-4-3-5-7-15/h3-11,21,25H,12H2,1-2H3