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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-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=C1S(=O)(=O)NCCC(=O)NC2=NN=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=NN=CS2)Cl

InChI

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