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

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(nosylamino)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H11N5O5S2 MolecularWeight: 357.36554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H11N5O5S2/c17-10(14-11-15-12-7-22-11)5-6-13-23(20,21)9-3-1-8(2-4-9)16(18)19/h1-4,7,13H,5-6H2,(H,14,15,17)