3-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(6-amino-1-methyl-2,4-dioxo-pyrimidine-5-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(6-amino-1-methyl-2,4-dioxopyrimidine-5-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-(6-amino-2,4-diketo-1-methyl-pyrimidine-5-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N4O5S/c1-22-17(20)15(18(25)21-19(22)26)16(24)12-7-6-10-14(11-12)29(27,28)23(2)13-8-4-3-5-9-13/h3-11H,20H2,1-2H3,(H,21,25,26)