1-(4-ethoxyphenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine CAS Name: 1-(4-ethoxyphenyl)sulfonyl-4-(3-methyl-5-nitro-4-imidazolyl)piperazine IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-4-(3-methyl-5-nitroimidazol-4-yl)piperazine Traditional Name: 1-(3-methyl-5-nitro-imidazol-4-yl)-4-p-phenetylsulfonyl-piperazine Formula: C16H21N5O5S MolecularWeight: 395.43344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O5S/c1-3-26-13-4-6-14(7-5-13)27(24,25)20-10-8-19(9-11-20)16-15(21(22)23)17-12-18(16)2/h4-7,12H,3,8-11H2,1-2H3