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

Systemtic Name: 3-ethanoyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 3-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(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

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

InChI

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