N-carbamimidoyl-N-[4-(ethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide; N-methylmethanamine

Systemtic Name: N-carbamimidoyl-N-[4-(ethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide; N-methylmethanamine Openeye Name: N-carbamimidoyl-N-[4-(ethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide; N-methylmethanamine CAS Name: N-carbamimidoyl-N-[4-(ethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide; N-methylmethanamine IUPAC Name: N-carbamimidoyl-N-[4-(ethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide; N-methylmethanamine Traditional Name: N-amidino-N-[4-(ethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide; dimethylamine Formula: C19H24F3N5O4S MolecularWeight: 475.48517

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)ON(C(=O)C2=CC(=CC=C2)C(F)(F)F)C(=N)N.CNC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)ON(C(=O)C2=CC(=CC=C2)C(F)(F)F)C(=N)N.CNC

InChI

InChI=1S/C17H17F3N4O4S.C2H7N/c1-2-23-29(26,27)14-8-6-13(7-9-14)28-24(16(21)22)15(25)11-4-3-5-12(10-11)17(18,19)20;1-3-2/h3-10,23H,2H2,1H3,(H3,21,22);3H,1-2H3