6-methyl-2,4-bis(oxidanylidene)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrimidine-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C15H17N3O4S/c1-9-13(14(19)17-15(20)16-9)23(21,22)18-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8,18H,2-3,5,7H2,1H3,(H2,16,17,19,20)