N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(phthalidylamino)benzenesulfonamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H16N4O4S2/c1-2-15-20-21-18(27-15)22-28(24,25)12-9-7-11(8-10-12)19-16-13-5-3-4-6-14(13)17(23)26-16/h3-10,16,19H,2H2,1H3,(H,21,22)