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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-nitrophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-nitrophenyl)sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[(4-nitrophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-nitrophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(nosyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C15H16N4O5S2 MolecularWeight: 396.44134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5S2/c1-3-8-18(10-14(20)17-15-16-9-11(2)25-15)26(23,24)13-6-4-12(5-7-13)19(21)22/h3-7,9H,1,8,10H2,2H3,(H,16,17,20)