1-methyl-1-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]-2-(triphenylmethyl)sulfanyl-guanidine

Systemtic Name: 1-methyl-1-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]-2-(triphenylmethyl)sulfanyl-guanidine Openeye Name: 1-methyl-1-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazino]ethyl]-2-tritylsulfanyl-guanidine CAS Name: 1-methyl-1-[2-oxo-2-[(4-sulfamoylphenyl)hydrazo]ethyl]-2-[(triphenylmethyl)thio]guanidine IUPAC Name: 1-methyl-1-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]-2-tritylsulfanylguanidine Traditional Name: 1-[2-keto-2-[N'-(4-sulfamoylphenyl)hydrazino]ethyl]-1-methyl-2-(tritylthio)guanidine Formula: C29H30N6O3S2 MolecularWeight: 574.7169

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC1=CC=C(C=C1)S(=O)(=O)N)C(=NSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CN(CC(=O)NNC1=CC=C(C=C1)S(=O)(=O)N)/C(=N/SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/N

InChI

InChI=1S/C29H30N6O3S2/c1-35(21-27(36)33-32-25-17-19-26(20-18-25)40(31,37)38)28(30)34-39-29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,32H,21H2,1H3,(H2,30,34)(H,33,36)(H2,31,37,38)