5-bromanyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]thiophene-2-sulfonamide Formula: C15H15BrN2O4S2 MolecularWeight: 431.3246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)N3CCCC3=O

InChI

InChI=1S/C15H15BrN2O4S2/c1-22-12-9-10(4-5-11(12)18-8-2-3-14(18)19)17-24(20,21)15-7-6-13(16)23-15/h4-7,9,17H,2-3,8H2,1H3