4-azanyl-2-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(2-methyl-5-morpholinosulfonyl-benzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(2-methyl-5-morpholin-4-ylsulfonylbenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(2-methyl-5-morpholinosulfonyl-benzoyl)isoindoline-1,3-quinone Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C20H19N3O6S/c1-12-5-6-13(30(27,28)22-7-9-29-10-8-22)11-15(12)19(25)23-18(24)14-3-2-4-16(21)17(14)20(23)26/h2-6,11H,7-10,21H2,1H3