N-[2-[(4-cyanophenoxy)methyl]-1,3-benzothiazol-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[(4-cyanophenoxy)methyl]-1,3-benzothiazol-5-yl]quinoline-8-sulfonamide Openeye Name: N-[2-[(4-cyanophenoxy)methyl]-1,3-benzothiazol-5-yl]quinoline-8-sulfonamide CAS Name: N-[2-[(4-cyanophenoxy)methyl]-1,3-benzothiazol-5-yl]-8-quinolinesulfonamide IUPAC Name: N-[2-[(4-cyanophenoxy)methyl]-1,3-benzothiazol-5-yl]quinoline-8-sulfonamide Traditional Name: N-[2-[(4-cyanophenoxy)methyl]-1,3-benzothiazol-5-yl]quinoline-8-sulfonamide Formula: C24H16N4O3S2 MolecularWeight: 472.53884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)SC(=N4)COC5=CC=C(C=C5)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)SC(=N4)COC5=CC=C(C=C5)C#N)N=CC=C2

InChI

InChI=1S/C24H16N4O3S2/c25-14-16-6-9-19(10-7-16)31-15-23-27-20-13-18(8-11-21(20)32-23)28-33(29,30)22-5-1-3-17-4-2-12-26-24(17)22/h1-13,28H,15H2