3-[(4-nitrophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(nosylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N5O5S2 MolecularWeight: 399.44528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O5S2/c1-2-3-13-17-18-14(25-13)16-12(20)8-9-15-26(23,24)11-6-4-10(5-7-11)19(21)22/h4-7,15H,2-3,8-9H2,1H3,(H,16,18,20)