1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(2-phenoxyethyl)piperazine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(2-phenoxyethyl)piperazine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(2-phenoxyethyl)piperazine CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-(2-phenoxyethyl)piperazine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-(2-phenoxyethyl)piperazine Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(2-phenoxyethyl)piperazine Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-27-19-8-7-17(15-18(19)22(23)24)29(25,26)21-11-9-20(10-12-21)13-14-28-16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3