3-[[3-[(4-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[3-[(4-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[3-[(4-chlorobenzothiophen-2-yl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[3-[(4-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-[(4-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[3-[(4-chlorobenzothiophen-2-yl)sulfonylamino]-2-keto-pyrrolidino]methyl]benzamidine Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=C(S2)C=CC=C3Cl)CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=C(S2)C=CC=C3Cl)CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C20H19ClN4O3S2/c21-15-5-2-6-17-14(15)10-18(29-17)30(27,28)24-16-7-8-25(20(16)26)11-12-3-1-4-13(9-12)19(22)23/h1-6,9-10,16,24H,7-8,11H2,(H3,22,23)