(phenylmethyl) N-[1-[2-[4-(2-nitrophenyl)sulfonyl-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[4-(2-nitrophenyl)sulfonyl-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: benzyl N-[1-[2-[4-(2-nitrophenyl)sulfonyl-3-oxo-piperazin-1-yl]-2-oxo-ethyl]-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-[2-[4-(2-nitrophenyl)sulfonyl-3-oxo-1-piperazinyl]-2-oxoethyl]-2-oxo-4-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[4-(2-nitrophenyl)sulfonyl-3-oxopiperazin-1-yl]-2-oxoethyl]-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[2-keto-1-[2-keto-2-[3-keto-4-(2-nitrophenyl)sulfonyl-piperazino]ethyl]pyrimidin-4-yl]carbamic acid benzyl ester Formula: C24H22N6O9S MolecularWeight: 570.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1C(=O)CN2C=CC(=NC2=O)NC(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)CN1C(=O)CN2C=CC(=NC2=O)NC(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O9S/c31-21(14-28-11-10-20(25-23(28)33)26-24(34)39-16-17-6-2-1-3-7-17)27-12-13-29(22(32)15-27)40(37,38)19-9-5-4-8-18(19)30(35)36/h1-11H,12-16H2,(H,25,26,33,34)