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

Systemtic Name: 4-azanyl-3-[[3-[(4-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-amino-3-[[3-[(4-chlorobenzothiophen-2-yl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]methyl]benzamidine CAS Name: 4-amino-3-[[3-[(4-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 4-amino-3-[[3-[(4-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-amino-3-[[3-[(4-chlorobenzothiophen-2-yl)sulfonylamino]-2-keto-pyrrolidino]methyl]benzamidine Formula: C20H20ClN5O3S2 MolecularWeight: 477.9875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O3S2/c21-14-2-1-3-17-13(14)9-18(30-17)31(28,29)25-16-6-7-26(20(16)27)10-12-8-11(19(23)24)4-5-15(12)22/h1-5,8-9,16,25H,6-7,10,22H2,(H3,23,24)