6-azanyl-5-[1-phenyl-2-(phenylsulfonyl)ethyl]-5H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[1-phenyl-2-(phenylsulfonyl)ethyl]-5H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(benzenesulfonyl)-1-phenyl-ethyl]-5H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(benzenesulfonyl)-1-phenylethyl]-5H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(benzenesulfonyl)-1-phenylethyl]-5H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-besyl-1-phenyl-ethyl)-5H-pyrimidine-2,4-quinone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)C3C(=NC(=O)NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)C3C(=NC(=O)NC3=O)N

InChI

InChI=1S/C18H17N3O4S/c19-16-15(17(22)21-18(23)20-16)14(12-7-3-1-4-8-12)11-26(24,25)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H3,19,20,21,22,23)