N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)tetralin-6-sulfonamide CAS Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)tetralin-6-sulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C15H17N3O4S/c1-9-13(14(19)17-15(20)16-9)18-23(21,22)12-7-6-10-4-2-3-5-11(10)8-12/h6-8,18H,2-5H2,1H3,(H2,16,17,19,20)