1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine

Systemtic Name: 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine Openeye Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine CAS Name: 1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-4-(3,4,5-trimethoxyphenyl)piperazine IUPAC Name: 1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine Traditional Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine Formula: C18H25ClN4O5S MolecularWeight: 444.9329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC)Cl)C

InChI

InChI=1S/C18H25ClN4O5S/c1-12-17(18(19)21(2)20-12)29(24,25)23-8-6-22(7-9-23)13-10-14(26-3)16(28-5)15(11-13)27-4/h10-11H,6-9H2,1-5H3