3-[[(3S)-3-[(4-chloranyl-5-pyridin-3-yl-thiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(3S)-3-[(4-chloranyl-5-pyridin-3-yl-thiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(3S)-3-[[4-chloro-5-(3-pyridyl)-2-thienyl]sulfonylamino]-2-oxo-pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[(3S)-3-[[4-chloro-5-(3-pyridinyl)-2-thiophenyl]sulfonylamino]-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(3S)-3-[(4-chloro-5-pyridin-3-ylthiophen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(3S)-3-[[4-chloro-5-(3-pyridyl)-2-thienyl]sulfonylamino]-2-keto-pyrrolidino]methyl]benzamidine Formula: C21H20ClN5O3S2 MolecularWeight: 489.9982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC(=C(S2)C3=CN=CC=C3)Cl)CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC(=C(S2)C3=CN=CC=C3)Cl)CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C21H20ClN5O3S2/c22-16-10-18(31-19(16)15-5-2-7-25-11-15)32(29,30)26-17-6-8-27(21(17)28)12-13-3-1-4-14(9-13)20(23)24/h1-5,7,9-11,17,26H,6,8,12H2,(H3,23,24)/t17-/m0/s1