N'-azanyl-1-[(4-phenylphenyl)methylsulfamoyl]methanimidamide

Systemtic Name: N'-azanyl-1-[(4-phenylphenyl)methylsulfamoyl]methanimidamide Openeye Name: N'-amino-1-[(4-phenylphenyl)methylsulfamoyl]formamidine CAS Name: N'-amino-1-[(4-phenylphenyl)methylsulfamoyl]methanimidamide IUPAC Name: N'-amino-1-[(4-phenylphenyl)methylsulfamoyl]methanimidamide Traditional Name: N'-amino-1-[(4-phenylbenzyl)sulfamoyl]formamidine Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNS(=O)(=O)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNS(=O)(=O)/C(=N\N)/N

InChI

InChI=1S/C14H16N4O2S/c15-14(18-16)21(19,20)17-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,17H,10,16H2,(H2,15,18)