4-(dipropylsulfamoyl)-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-(2,2,2-trichloro-1-methyliminoethyl)benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[N-methyl-C-(trichloromethyl)carbonimidoyl]benzamide Formula: C16H22Cl3N3O3S MolecularWeight: 442.78818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=NC)C(Cl)(Cl)Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=NC)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H22Cl3N3O3S/c1-4-10-22(11-5-2)26(24,25)13-8-6-12(7-9-13)14(23)21-15(20-3)16(17,18)19/h6-9H,4-5,10-11H2,1-3H3,(H,20,21,23)