3-[5-(1-oxidanylethenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[5-(1-oxidanylethenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]oxybenzenecarboximidamide Openeye Name: 3-[1-(benzenesulfonyl)-5-(1-hydroxyvinyl)pyrrolidin-3-yl]oxybenzamidine CAS Name: 3-[[1-(benzenesulfonyl)-5-(1-hydroxyethenyl)-3-pyrrolidinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[1-(benzenesulfonyl)-5-(1-hydroxyethenyl)pyrrolidin-3-yl]oxybenzenecarboximidamide Traditional Name: 3-[1-besyl-5-(1-hydroxyvinyl)pyrrolidin-3-yl]oxybenzamidine Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CC(CN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N)O

Isomeric SMILES

C=C(C1CC(CN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N)O

InChI

InChI=1S/C19H21N3O4S/c1-13(23)18-11-16(26-15-7-5-6-14(10-15)19(20)21)12-22(18)27(24,25)17-8-3-2-4-9-17/h2-10,16,18,23H,1,11-12H2,(H3,20,21)