1-(4-chloranyl-2-nitro-phenyl)sulfonyl-4-(2-ethoxyphenyl)piperazine

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)sulfonyl-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-(4-chloro-2-nitro-phenyl)sulfonyl-4-(2-ethoxyphenyl)piperazine CAS Name: 1-(4-chloro-2-nitrophenyl)sulfonyl-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-(4-chloro-2-nitrophenyl)sulfonyl-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-(4-chloro-2-nitro-phenyl)sulfonyl-4-o-phenetyl-piperazine Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O5S/c1-2-27-17-6-4-3-5-15(17)20-9-11-21(12-10-20)28(25,26)18-8-7-14(19)13-16(18)22(23)24/h3-8,13H,2,9-12H2,1H3