2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxyethyl(nosyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C15H18N4O6S2 MolecularWeight: 414.45662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O6S2/c1-11-9-16-15(26-11)17-14(20)10-18(7-8-25-2)27(23,24)13-5-3-12(4-6-13)19(21)22/h3-6,9H,7-8,10H2,1-2H3,(H,16,17,20)