N-[(E)-N'-chloranylcarbamimidoyl]-N-methyl-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-N-methyl-3-(phenethylsulfamoyl)benzamide Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-N-methyl-3-(phenethylsulfamoyl)benzamide CAS Name: N-[(E)-amino(chloroimino)methyl]-N-methyl-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-N-methyl-3-(phenethylsulfamoyl)benzamide Traditional Name: N-[(E)-N'-chloroamidino]-N-methyl-3-(phenethylsulfamoyl)benzamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=CC=C2)C(=NCl)N

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=CC=C2)/C(=N/Cl)/N

InChI

InChI=1S/C17H19ClN4O3S/c1-22(17(19)21-18)16(23)14-8-5-9-15(12-14)26(24,25)20-11-10-13-6-3-2-4-7-13/h2-9,12,20H,10-11H2,1H3,(H2,19,21)