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

Systemtic Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Openeye Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine CAS Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-(3-methyl-5-nitro-4-imidazolyl)piperazine IUPAC Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-(3-methyl-5-nitroimidazol-4-yl)piperazine Traditional Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Formula: C18H25N5O6S MolecularWeight: 439.486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O6S/c1-4-28-15-7-6-14(12-16(15)29-5-2)30(26,27)22-10-8-21(9-11-22)18-17(23(24)25)19-13-20(18)3/h6-7,12-13H,4-5,8-11H2,1-3H3