4-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(4-methylphenyl)sulfonyl-pyrrole-2-carbaldehyde

Systemtic Name: 4-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(4-methylphenyl)sulfonyl-pyrrole-2-carbaldehyde Openeye Name: 4-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-1-(p-tolylsulfonyl)pyrrole-2-carbaldehyde CAS Name: 4-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolecarboxaldehyde IUPAC Name: 4-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-1-(4-methylphenyl)sulfonylpyrrole-2-carbaldehyde Traditional Name: 4-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-1-tosyl-pyrrole-2-carbaldehyde Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C=O)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C=O)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C18H17N3O5S/c1-12-4-6-15(7-5-12)27(25,26)21-9-13(8-14(21)11-22)16-10-19(2)18(24)20(3)17(16)23/h4-11H,1-3H3