N-[4-[2-[(3-ethanoylphenyl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3-ethanoylphenyl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(3-acetylphenyl)sulfonylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[(3-acetylphenyl)sulfonylamino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(3-acetylphenyl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(3-acetylphenyl)sulfonylamino]thiazol-4-yl]phenyl]acetamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O4S2/c1-12(23)15-4-3-5-17(10-15)28(25,26)22-19-21-18(11-27-19)14-6-8-16(9-7-14)20-13(2)24/h3-11H,1-2H3,(H,20,24)(H,21,22)