N'-azanyl-1-[3-(4-phenylphenyl)propylsulfamoyl]methanimidamide

Systemtic Name: N'-azanyl-1-[3-(4-phenylphenyl)propylsulfamoyl]methanimidamide Openeye Name: N'-amino-1-[3-(4-phenylphenyl)propylsulfamoyl]formamidine CAS Name: N'-amino-1-[3-(4-phenylphenyl)propylsulfamoyl]methanimidamide IUPAC Name: N'-amino-1-[3-(4-phenylphenyl)propylsulfamoyl]methanimidamide Traditional Name: N'-amino-1-[3-(4-phenylphenyl)propylsulfamoyl]formamidine Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c17-16(20-18)23(21,22)19-12-4-5-13-8-10-15(11-9-13)14-6-2-1-3-7-14/h1-3,6-11,19H,4-5,12,18H2,(H2,17,20)