4-azanyl-2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(3-pyrrolidin-1-ylsulfonylbenzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(3-pyrrolidin-1-ylsulfonylbenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(3-pyrrolidinosulfonylbenzoyl)isoindoline-1,3-quinone Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C19H17N3O5S/c20-15-8-4-7-14-16(15)19(25)22(18(14)24)17(23)12-5-3-6-13(11-12)28(26,27)21-9-1-2-10-21/h3-8,11H,1-2,9-10,20H2