4-methyl-8-morpholin-4-ylsulfonyl-2-(1,3,5-trimethylpyrazol-4-yl)benzo[e]isoindole-1,3-dione

Systemtic Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(1,3,5-trimethylpyrazol-4-yl)benzo[e]isoindole-1,3-dione Openeye Name: 4-methyl-8-morpholinosulfonyl-2-(1,3,5-trimethylpyrazol-4-yl)benzo[e]isoindole-1,3-dione CAS Name: 4-methyl-8-(4-morpholinylsulfonyl)-2-(1,3,5-trimethyl-4-pyrazolyl)benzo[e]isoindole-1,3-dione IUPAC Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(1,3,5-trimethylpyrazol-4-yl)benzo[e]isoindole-1,3-dione Traditional Name: 4-methyl-8-morpholinosulfonyl-2-(1,3,5-trimethylpyrazol-4-yl)benz[e]isoindole-1,3-quinone Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=C1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)C5=C(N(N=C5C)C)C

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=C1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)C5=C(N(N=C5C)C)C

InChI

InChI=1S/C23H24N4O5S/c1-13-11-16-5-6-17(33(30,31)26-7-9-32-10-8-26)12-18(16)20-19(13)22(28)27(23(20)29)21-14(2)24-25(4)15(21)3/h5-6,11-12H,7-10H2,1-4H3