1,3-bis[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-bis[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-pyrimidine-2,4-dione Openeye Name: 1,3-bis[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-6-methyl-pyrimidine-2,4-dione CAS Name: 1,3-bis[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-6-methylpyrimidine-2,4-dione IUPAC Name: 1,3-bis[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-6-methylpyrimidine-2,4-dione Traditional Name: 1,3-bis[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-6-methyl-pyrimidine-2,4-quinone Formula: C29H32Cl2N6O8S2 MolecularWeight: 727.63578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H32Cl2N6O8S2/c1-21-18-26(38)37(20-28(40)33-12-16-35(17-13-33)47(44,45)25-8-4-23(31)5-9-25)29(41)36(21)19-27(39)32-10-14-34(15-11-32)46(42,43)24-6-2-22(30)3-7-24/h2-9,18H,10-17,19-20H2,1H3