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

Systemtic Name: 4-azanyl-2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(4-pyrrolidin-1-ylsulfonylbenzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(4-pyrrolidin-1-ylsulfonylbenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(4-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=C(C=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

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

InChI

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