2-azanyl-5-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-[2-[4-(3-bromophenyl)sulfonylpiperazino]-2-keto-ethyl]-6-methyl-1H-pyrimidin-4-one Formula: C17H20BrN5O4S MolecularWeight: 470.3408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H20BrN5O4S/c1-11-14(16(25)21-17(19)20-11)10-15(24)22-5-7-23(8-6-22)28(26,27)13-4-2-3-12(18)9-13/h2-4,9H,5-8,10H2,1H3,(H3,19,20,21,25)