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

Systemtic Name: N-[4-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(benzenesulfonamido)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(benzenesulfonamido)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(benzenesulfonamido)thiazol-4-yl]phenyl]acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S2/c1-12(21)18-14-9-7-13(8-10-14)16-11-24-17(19-16)20-25(22,23)15-5-3-2-4-6-15/h2-11H,1H3,(H,18,21)(H,19,20)