4-azanyl-2-[2-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[2-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[2-[2,5-dimethyl-1-[3-(4-morpholinylsulfonyl)phenyl]-3-pyrrolyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]-2-keto-ethyl]isoindoline-1,3-quinone Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)C(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)C(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C26H26N4O6S/c1-16-13-21(23(31)15-29-25(32)20-7-4-8-22(27)24(20)26(29)33)17(2)30(16)18-5-3-6-19(14-18)37(34,35)28-9-11-36-12-10-28/h3-8,13-14H,9-12,15,27H2,1-2H3