2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-(N-tosylanilino)acetamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O5S2/c1-13-7-9-15(10-8-13)29(26,27)21(14-5-3-2-4-6-14)12-16(23)20-18-19-11-17(28-18)22(24)25/h2-11H,12H2,1H3,(H,19,20,23)