1-(2-chloranyl-5-methyl-4-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-(2-chloranyl-5-methyl-4-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine Openeye Name: 1-(2-chloro-5-methyl-4-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-(2-chloro-5-methyl-4-nitrophenyl)-4-(4-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(2-chloro-5-methyl-4-nitrophenyl)-4-(4-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(2-chloro-5-methyl-4-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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