N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-sulfamoyl-benzamide

Systemtic Name: N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-sulfamoyl-benzamide Openeye Name: N-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-4-sulfamoyl-benzamide CAS Name: N-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-4-sulfamoylbenzamide IUPAC Name: N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide Traditional Name: N-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-N-methyl-4-sulfamoyl-benzamide Formula: C13H15N5O5S MolecularWeight: 353.3537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O5S/c1-17(9-10(14)18(2)13(21)16-11(9)19)12(20)7-3-5-8(6-4-7)24(15,22)23/h3-6H,14H2,1-2H3,(H2,15,22,23)(H,16,19,21)