4-azanylidene-3-phenyl-5-(phenylsulfonyl)-1-propyl-pyrimidin-2-one

Systemtic Name: 4-azanylidene-3-phenyl-5-(phenylsulfonyl)-1-propyl-pyrimidin-2-one Openeye Name: 5-(benzenesulfonyl)-4-imino-3-phenyl-1-propyl-pyrimidin-2-one CAS Name: 5-(benzenesulfonyl)-4-imino-3-phenyl-1-propyl-2-pyrimidinone IUPAC Name: 5-(benzenesulfonyl)-4-imino-3-phenyl-1-propylpyrimidin-2-one Traditional Name: 5-besyl-4-imino-3-phenyl-1-propyl-pyrimidin-2-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(C(=N)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-13-21-14-17(26(24,25)16-11-7-4-8-12-16)18(20)22(19(21)23)15-9-5-3-6-10-15/h3-12,14,20H,2,13H2,1H3