4-ethanoyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 4-acetyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C19H19N3O4S2/c1-13(23)14-2-5-16(6-3-14)28(24,25)21-15-4-7-17-18(12-15)27-19(20-17)22-8-10-26-11-9-22/h2-7,12,21H,8-11H2,1H3