N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C16H18N4O5S/c1-10(21)20-7-6-11-8-12(4-5-13(11)20)17-26(24,25)14-9-18(2)16(23)19(3)15(14)22/h4-5,8-9,17H,6-7H2,1-3H3