4-methyl-5-[4-[2-(methylamino)-5-nitro-phenyl]carbonylpiperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-[2-(methylamino)-5-nitro-phenyl]carbonylpiperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[2-(methylamino)-5-nitro-benzoyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[[2-(methylamino)-5-nitrophenyl]-oxomethyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[2-(methylamino)-5-nitrobenzoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-[2-(methylamino)-5-nitro-benzoyl]piperazino]sulfonyl-4-thiazolin-2-one Formula: C16H19N5O6S2 MolecularWeight: 441.48196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C16H19N5O6S2/c1-10-15(28-16(23)18-10)29(26,27)20-7-5-19(6-8-20)14(22)12-9-11(21(24)25)3-4-13(12)17-2/h3-4,9,17H,5-8H2,1-2H3,(H,18,23)