(Z)-N-[(C-phenyl-N-propan-2-yl-carbonimidoyl)sulfamoyl]benzenecarboximidate; potassium

Systemtic Name: (Z)-N-[(C-phenyl-N-propan-2-yl-carbonimidoyl)sulfamoyl]benzenecarboximidate; potassium Openeye Name: (Z)-N-[(N-isopropyl-C-phenyl-carbonimidoyl)sulfamoyl]benzenecarboximidate; potassium CAS Name: (Z)-N-[[phenyl(propan-2-ylimino)methyl]sulfamoyl]benzenecarboximidate; potassium IUPAC Name: (Z)-N-[(C-phenyl-N-propan-2-ylcarbonimidoyl)sulfamoyl]benzenecarboximidate; potassium Traditional Name: (Z)-N-[(N-isopropyl-C-phenyl-carbonimidoyl)sulfamoyl]benzenecarboximidate; potassium Formula: C17H18KN3O3S- MolecularWeight: 383.50642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=CC=C1)NS(=O)(=O)N=C(C2=CC=CC=C2)[O-].[K]

Isomeric SMILES

CC(C)N=C(C1=CC=CC=C1)NS(=O)(=O)/N=C(/C2=CC=CC=C2)\[O-].[K]

InChI

InChI=1S/C17H19N3O3S.K/c1-13(2)18-16(14-9-5-3-6-10-14)19-24(22,23)20-17(21)15-11-7-4-8-12-15;/h3-13H,1-2H3,(H,18,19)(H,20,21);/p-1