(5-methyl-2-phenyl-1,3-oxazol-4-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-methyl-2-phenyl-4-oxazolyl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-methyl-2-phenyl-oxazol-4-yl)-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S/c1-15-19(22-20(31-15)16-6-3-2-4-7-16)21(26)23-10-12-24(13-11-23)32(29,30)18-9-5-8-17(14-18)25(27)28/h2-9,14H,10-13H2,1H3