N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(benzenesulfonamido)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(benzenesulfonamido)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(benzenesulfonamido)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(benzenesulfonamido)benzamide Formula: C24H19N3O4S2 MolecularWeight: 477.55536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4S2/c1-16(28)22-21(17-9-4-2-5-10-17)25-24(32-22)26-23(29)18-11-8-12-19(15-18)27-33(30,31)20-13-6-3-7-14-20/h2-15,27H,1H3,(H,25,26,29)