N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H17N3O2S2/c1-15-7-12-19-20(14-15)29-23(25-19)17-8-10-18(11-9-17)26-30(27,28)21-6-2-4-16-5-3-13-24-22(16)21/h2-14,26H,1H3