1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]indoline-5-sulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H18N4O4S/c1-17-11(8-14(20)18(2)15(17)21)9-19-6-5-10-7-12(24(16,22)23)3-4-13(10)19/h3-4,7-8H,5-6,9H2,1-2H3,(H2,16,22,23)