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

Systemtic Name: 2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[3-(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=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

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

InChI

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