2-[(4-ethanoylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19N3O4S2/c1-3-13-4-9-16-17(10-13)27-19(21-16)22-18(24)11-20-28(25,26)15-7-5-14(6-8-15)12(2)23/h4-10,20H,3,11H2,1-2H3,(H,21,22,24)