N'-azanyl-1-[8-(4-phenylphenyl)octylsulfamoyl]methanimidamide

Systemtic Name: N'-azanyl-1-[8-(4-phenylphenyl)octylsulfamoyl]methanimidamide Openeye Name: N'-amino-1-[8-(4-phenylphenyl)octylsulfamoyl]formamidine CAS Name: N'-amino-1-[8-(4-phenylphenyl)octylsulfamoyl]methanimidamide IUPAC Name: N'-amino-1-[8-(4-phenylphenyl)octylsulfamoyl]methanimidamide Traditional Name: N'-amino-1-[8-(4-phenylphenyl)octylsulfamoyl]formamidine Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2S/c22-21(25-23)28(26,27)24-17-9-4-2-1-3-6-10-18-13-15-20(16-14-18)19-11-7-5-8-12-19/h5,7-8,11-16,24H,1-4,6,9-10,17,23H2,(H2,22,25)