2-ethanoyl-3-[[2-oxidanylidene-4-[(phenylmethyl)sulfonylamino]-1H-pyridin-3-yl]-(1-oxidanylidenepropan-2-yl)amino]benzenecarboximidamide

Systemtic Name: 2-ethanoyl-3-[[2-oxidanylidene-4-[(phenylmethyl)sulfonylamino]-1H-pyridin-3-yl]-(1-oxidanylidenepropan-2-yl)amino]benzenecarboximidamide Openeye Name: 2-acetyl-3-[[4-(benzylsulfonylamino)-2-oxo-1H-pyridin-3-yl]-(1-methyl-2-oxo-ethyl)amino]benzamidine CAS Name: 2-acetyl-3-[[2-oxo-4-[(phenylmethyl)sulfonylamino]-1H-pyridin-3-yl]-(1-oxopropan-2-yl)amino]benzenecarboximidamide IUPAC Name: 2-acetyl-3-[[4-(benzylsulfonylamino)-2-oxo-1H-pyridin-3-yl]-(1-oxopropan-2-yl)amino]benzenecarboximidamide Traditional Name: 2-acetyl-3-[[4-(benzylsulfonylamino)-2-keto-1H-pyridin-3-yl]-(2-keto-1-methyl-ethyl)amino]benzamidine Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)N(C1=CC=CC(=C1C(=O)C)C(=N)N)C2=C(C=CNC2=O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C=O)N(C1=CC=CC(=C1C(=O)C)C(=N)N)C2=C(C=CNC2=O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N5O5S/c1-15(13-30)29(20-10-6-9-18(23(25)26)21(20)16(2)31)22-19(11-12-27-24(22)32)28-35(33,34)14-17-7-4-3-5-8-17/h3-13,15H,14H2,1-2H3,(H3,25,26)(H2,27,28,32)