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

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-nitrophenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(nosylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H19N5O5S2 MolecularWeight: 461.51466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5S2/c25-17(12-13-20-31(28,29)16-9-7-15(8-10-16)24(26)27)21-19-23-22-18(30-19)11-6-14-4-2-1-3-5-14/h1-5,7-10,20H,6,11-13H2,(H,21,23,25)