1-(2-chlorophenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Openeye Name: 1-(2-chlorophenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine CAS Name: 1-(2-chlorophenyl)sulfonyl-4-(3-methyl-5-nitro-4-imidazolyl)piperazine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-4-(3-methyl-5-nitroimidazol-4-yl)piperazine Traditional Name: 1-(2-chlorophenyl)sulfonyl-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Formula: C14H16ClN5O4S MolecularWeight: 385.82594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN5O4S/c1-17-10-16-13(20(21)22)14(17)18-6-8-19(9-7-18)25(23,24)12-5-3-2-4-11(12)15/h2-5,10H,6-9H2,1H3