1-(3-methoxyphenyl)-4-(3-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(3-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(3-nitrophenyl)sulfonyl-piperazine CAS Name: 1-(3-methoxyphenyl)-4-(3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-(3-nitrophenyl)sulfonyl-piperazine Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-25-16-6-2-4-14(12-16)18-8-10-19(11-9-18)26(23,24)17-7-3-5-15(13-17)20(21)22/h2-7,12-13H,8-11H2,1H3