2-[4-[[5-methyl-3-phenylazanyl-1-[4-(pyrimidin-4-ylsulfamoyl)phenyl]pyrazol-4-yl]diazenyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[5-methyl-3-phenylazanyl-1-[4-(pyrimidin-4-ylsulfamoyl)phenyl]pyrazol-4-yl]diazenyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-[3-anilino-5-methyl-1-[4-(pyrimidin-4-ylsulfamoyl)phenyl]pyrazol-4-yl]azophenyl]sulfonylguanidine CAS Name: 2-[4-[[3-anilino-5-methyl-1-[4-(4-pyrimidinylsulfamoyl)phenyl]-4-pyrazolyl]azo]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[3-anilino-5-methyl-1-[4-(pyrimidin-4-ylsulfamoyl)phenyl]pyrazol-4-yl]diazenyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-[3-anilino-5-methyl-1-[4-(4-pyrimidylsulfamoyl)phenyl]pyrazol-4-yl]azophenyl]sulfonylguanidine Formula: C27H25N11O4S2 MolecularWeight: 631.6887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)NC4=CC=CC=C4)N=NC5=CC=C(C=C5)S(=O)(=O)N=C(N)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)NC4=CC=CC=C4)N=NC5=CC=C(C=C5)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C27H25N11O4S2/c1-18-25(34-33-20-7-11-22(12-8-20)44(41,42)37-27(28)29)26(32-19-5-3-2-4-6-19)35-38(18)21-9-13-23(14-10-21)43(39,40)36-24-15-16-30-17-31-24/h2-17H,1H3,(H,32,35)(H4,28,29,37)(H,30,31,36)