1-[(2,3-dimethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(2-nitrophenyl)sulfonyl-4-o-veratryl-piperazine Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-27-17-8-5-6-15(19(17)28-2)14-20-10-12-21(13-11-20)29(25,26)18-9-4-3-7-16(18)22(23)24/h3-9H,10-14H2,1-2H3