6-[2-(3-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[2-(3-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[2-(3-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[2-(3-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[2-(3-methoxyphenyl)pyrrolidino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C19H19N3O5S/c1-27-13-5-2-4-12(10-13)17-6-3-9-22(17)28(25,26)14-7-8-15-16(11-14)21-19(24)18(23)20-15/h2,4-5,7-8,10-11,17H,3,6,9H2,1H3,(H,20,23)(H,21,24)