6-azanyl-5-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(3-indolin-1-ylsulfonylbenzoyl)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(3-indolin-1-ylsulfonylbenzoyl)-1-methyl-pyrimidine-2,4-quinone Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N

InChI

InChI=1S/C20H18N4O5S/c1-23-18(21)16(19(26)22-20(23)27)17(25)13-6-4-7-14(11-13)30(28,29)24-10-9-12-5-2-3-8-15(12)24/h2-8,11H,9-10,21H2,1H3,(H,22,26,27)