3-[(4-methoxyphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H14N4O4S2 MolecularWeight: 342.39396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H14N4O4S2/c1-20-9-2-4-10(5-3-9)22(18,19)14-7-6-11(17)15-12-16-13-8-21-12/h2-5,8,14H,6-7H2,1H3,(H,15,16,17)