N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoquinoline-5-sulfonamide

Systemtic Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoquinoline-5-sulfonamide Openeye Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoquinoline-5-sulfonamide CAS Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-isoquinolinesulfonamide IUPAC Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoquinoline-5-sulfonamide Traditional Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoquinoline-5-sulfonamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C24H18N4O4S/c1-31-18-8-4-6-16(14-18)23-26-27-24(32-23)20-9-2-3-10-21(20)28-33(29,30)22-11-5-7-17-15-25-13-12-19(17)22/h2-15,28H,1H3