N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[(1S)-indan-1-yl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-[(1S)-indan-1-yl]-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H17N3O4S/c1-17-9-13(14(19)18(2)15(17)20)23(21,22)16-12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12,16H,7-8H2,1-2H3/t12-/m0/s1