N-[4-[5-[[2,4,6-tris(chloranyl)phenyl]sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-[[2,4,6-tris(chloranyl)phenyl]sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-[(2,4,6-trichlorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[(2,4,6-trichlorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-[(2,4,6-trichlorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-[(2,4,6-trichlorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]acetamide Formula: C16H11Cl3N4O3S2 MolecularWeight: 477.77254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3N4O3S2/c1-8(24)20-11-4-2-9(3-5-11)15-21-22-16(27-15)23-28(25,26)14-12(18)6-10(17)7-13(14)19/h2-7H,1H3,(H,20,24)(H,22,23)