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

Systemtic Name: 3-[[3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[2-oxo-3-(p-tolylsulfonylamino)pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[3-[(4-methylphenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-[(4-methylphenyl)sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[2-keto-3-(tosylamino)pyrrolidino]methyl]benzamidine Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2=O)CC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2=O)CC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C19H22N4O3S/c1-13-5-7-16(8-6-13)27(25,26)22-17-9-10-23(19(17)24)12-14-3-2-4-15(11-14)18(20)21/h2-8,11,17,22H,9-10,12H2,1H3,(H3,20,21)