N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxo-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxoacetamide Traditional Name: 2-keto-N-(5-methylisoxazol-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazino]acetamide Formula: C16H17N5O7S MolecularWeight: 423.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O7S/c1-11-10-14(18-28-11)17-15(22)16(23)19-6-8-20(9-7-19)29(26,27)13-5-3-2-4-12(13)21(24)25/h2-5,10H,6-9H2,1H3,(H,17,18,22)