4-iodanyl-N-[5-[1-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-iodanyl-N-[5-[1-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-iodo-N-[5-[1-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-iodo-N-[5-[1-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-iodo-N-[5-[1-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-iodo-N-[5-[1-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H16IN5O3S2 MolecularWeight: 529.37511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H16IN5O3S2/c1-10(11-4-8-14(9-5-11)28(19,25)26)20-16-22-23-17(27-16)21-15(24)12-2-6-13(18)7-3-12/h2-10H,1H3,(H,20,22)(H2,19,25,26)(H,21,23,24)