(6-aminocarbonyl-5-ethyl-3-oxidanylidene-1-phenyl-2H-pyrazin-4-yl)-[4-[(1-chloranyl-4-oxidanyl-naphthalen-2-yl)sulfamoyl]-2-methoxy-phenyl]imino-dodecyl-azanium

Systemtic Name: (6-aminocarbonyl-5-ethyl-3-oxidanylidene-1-phenyl-2H-pyrazin-4-yl)-[4-[(1-chloranyl-4-oxidanyl-naphthalen-2-yl)sulfamoyl]-2-methoxy-phenyl]imino-dodecyl-azanium Openeye Name: (6-carbamoyl-5-ethyl-3-oxo-1-phenyl-2H-pyrazin-4-yl)-[4-[(1-chloro-4-hydroxy-2-naphthyl)sulfamoyl]-2-methoxy-phenyl]imino-dodecyl-ammonium CAS Name: (6-carbamoyl-5-ethyl-3-oxo-1-phenyl-2H-pyrazin-4-yl)-[4-[(1-chloro-4-hydroxy-2-naphthalenyl)sulfamoyl]-2-methoxyphenyl]imino-dodecylammonium IUPAC Name: (6-carbamoyl-5-ethyl-3-oxo-1-phenyl-2H-pyrazin-4-yl)-[4-[(1-chloro-4-hydroxynaphthalen-2-yl)sulfamoyl]-2-methoxyphenyl]imino-dodecylazanium Traditional Name: (6-carbamoyl-5-ethyl-3-keto-1-phenyl-2H-pyrazin-4-yl)-[4-[(1-chloro-4-hydroxy-2-naphthyl)sulfamoyl]-2-methoxy-phenyl]imino-lauryl-ammonium Formula: C42H52ClN6O6S+ MolecularWeight: 804.41688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+](=NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C(=C2)O)Cl)OC)N4C(=O)CN(C(=C4CC)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCC[N+](=NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C(=C2)O)Cl)OC)N4C(=O)CN(C(=C4CC)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C42H51ClN6O6S/c1-4-6-7-8-9-10-11-12-13-19-26-48(49-36(5-2)41(42(44)52)47(29-39(49)51)30-20-15-14-16-21-30)45-34-25-24-31(27-38(34)55-3)56(53,54)46-35-28-37(50)32-22-17-18-23-33(32)40(35)43/h14-18,20-25,27-28,46H,4-13,19,26,29H2,1-3H3,(H2-,44,50,52)/p+1