2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-oxolanylmethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-(tetrahydrofurfuryl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H19ClN4O6S2 MolecularWeight: 474.93896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O6S2/c1-11-10-29-17(19-11)20-16(23)9-21(8-12-3-2-6-28-12)30(26,27)13-4-5-14(18)15(7-13)22(24)25/h4-5,7,10,12H,2-3,6,8-9H2,1H3,(H,19,20,23)