2-[4-[[4-(3-methylbenzo[f]quinolin-1-yl)sulfanylphenyl]diazenyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[4-(3-methylbenzo[f]quinolin-1-yl)sulfanylphenyl]diazenyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-[4-(3-methylbenzo[f]quinolin-1-yl)sulfanylphenyl]azophenyl]sulfonylguanidine CAS Name: 2-[4-[4-[(3-methyl-1-benzo[f]quinolinyl)thio]phenyl]azophenyl]sulfonylguanidine IUPAC Name: 2-[4-[[4-(3-methylbenzo[f]quinolin-1-yl)sulfanylphenyl]diazenyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-[4-[(3-methylbenzo[f]quinolin-1-yl)thio]phenyl]azophenyl]sulfonylguanidine Formula: C27H22N6O2S2 MolecularWeight: 526.63258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC=CC=C3C=C2)C(=C1)SC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)N=C(N)N

Isomeric SMILES

CC1=NC2=C(C3=CC=CC=C3C=C2)C(=C1)SC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C27H22N6O2S2/c1-17-16-25(26-23-5-3-2-4-18(23)6-15-24(26)30-17)36-21-11-7-19(8-12-21)31-32-20-9-13-22(14-10-20)37(34,35)33-27(28)29/h2-16H,1H3,(H4,28,29,33)