3-(phenylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S2/c16-10(14-11-15-12-8-19-11)6-7-13-20(17,18)9-4-2-1-3-5-9/h1-5,8,13H,6-7H2,(H,14,15,16)