N-[2-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: N-[2-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]phenyl]benzothiophene-2-sulfonamide CAS Name: N-[2-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: N-[2-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]phenyl]-1-benzothiophene-2-sulfonamide Traditional Name: N-[2-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]phenyl]benzothiophene-2-sulfonamide Formula: C24H20N4O6S3 MolecularWeight: 556.6338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O6S3/c1-15-25-24(34-26-15)17-11-12-20(33-2)22(13-17)36(29,30)27-18-8-4-5-9-19(18)28-37(31,32)23-14-16-7-3-6-10-21(16)35-23/h3-14,27-28H,1-2H3