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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H11ClN4O3S2 MolecularWeight: 346.81304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O3S2/c12-8-2-1-3-9(6-8)21(18,19)14-5-4-10(17)15-11-16-13-7-20-11/h1-3,6-7,14H,4-5H2,(H,15,16,17)