4-azanyl-2-[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)isoindoline-1,3-quinone Formula: C23H16ClN3O5S MolecularWeight: 481.90824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N)Cl

InChI

InChI=1S/C23H16ClN3O5S/c24-16-9-8-14(21(28)27-22(29)15-5-3-6-17(25)20(15)23(27)30)12-19(16)33(31,32)26-11-10-13-4-1-2-7-18(13)26/h1-9,12H,10-11,25H2