2-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-(2-ketopyrrolidino)phenyl]indoline-5-sulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H17N3O4S/c22-17-11-12-10-13(7-8-14(12)19-17)26(24,25)20-15-4-1-2-5-16(15)21-9-3-6-18(21)23/h1-2,4-5,7-8,10,20H,3,6,9,11H2,(H,19,22)