N-carbamimidoyl-3,4-bis(chloranyl)-N-(methylsulfamoyl)-5-(phenylmethyl)benzamide

Systemtic Name: N-carbamimidoyl-3,4-bis(chloranyl)-N-(methylsulfamoyl)-5-(phenylmethyl)benzamide Openeye Name: 3-benzyl-N-carbamimidoyl-4,5-dichloro-N-(methylsulfamoyl)benzamide CAS Name: N-carbamimidoyl-3,4-dichloro-N-(methylsulfamoyl)-5-(phenylmethyl)benzamide IUPAC Name: 3-benzyl-N-carbamimidoyl-4,5-dichloro-N-(methylsulfamoyl)benzamide Traditional Name: N-amidino-3-benzyl-4,5-dichloro-N-(methylsulfamoyl)benzamide Formula: C16H16Cl2N4O3S MolecularWeight: 415.29424

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)N(C(=O)C1=CC(=C(C(=C1)Cl)Cl)CC2=CC=CC=C2)C(=N)N

Isomeric SMILES

CNS(=O)(=O)N(C(=O)C1=CC(=C(C(=C1)Cl)Cl)CC2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C16H16Cl2N4O3S/c1-21-26(24,25)22(16(19)20)15(23)12-8-11(14(18)13(17)9-12)7-10-5-3-2-4-6-10/h2-6,8-9,21H,7H2,1H3,(H3,19,20)