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

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)quinoline-8-sulfonamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H20N4O3S2/c1-14-11-15-3-2-4-19(20(15)22-13-14)30(26,27)24-16-5-6-17-18(12-16)29-21(23-17)25-7-9-28-10-8-25/h2-6,11-13,24H,7-10H2,1H3