3-[[(3S)-2-oxidanylidene-3-[(7-oxidanylnaphthalen-2-yl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(3S)-2-oxidanylidene-3-[(7-oxidanylnaphthalen-2-yl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(3S)-3-[(7-hydroxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[(3S)-3-[(7-hydroxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(3S)-3-[(7-hydroxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(3S)-3-[(7-hydroxy-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]methyl]benzamidine Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=C(C=CC(=C3)O)C=C2)CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC3=C(C=CC(=C3)O)C=C2)CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C22H22N4O4S/c23-21(24)16-3-1-2-14(10-16)13-26-9-8-20(22(26)28)25-31(29,30)19-7-5-15-4-6-18(27)11-17(15)12-19/h1-7,10-12,20,25,27H,8-9,13H2,(H3,23,24)/t20-/m0/s1