1-(3-methoxyphenyl)-4-(2-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-(2-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/c1-25-15-6-4-5-14(13-15)18-9-11-19(12-10-18)26(23,24)17-8-3-2-7-16(17)20(21)22/h2-8,13H,9-12H2,1H3