4-[[4-(3-methylbenzo[f]quinolin-1-yl)sulfanylphenyl]diazenyl]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[[4-(3-methylbenzo[f]quinolin-1-yl)sulfanylphenyl]diazenyl]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[4-(3-methylbenzo[f]quinolin-1-yl)sulfanylphenyl]azo-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-[4-[(3-methyl-1-benzo[f]quinolinyl)thio]phenyl]azo-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(3-methylbenzo[f]quinolin-1-yl)sulfanylphenyl]diazenyl]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[4-[(3-methylbenzo[f]quinolin-1-yl)thio]phenyl]azo-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C35H26N6O2S2 MolecularWeight: 626.74994

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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)NC6=CC=NN6C7=CC=CC=C7

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)NC6=CC=NN6C7=CC=CC=C7

InChI

InChI=1S/C35H26N6O2S2/c1-24-23-33(35-31-10-6-5-7-25(31)11-20-32(35)37-24)44-29-16-12-26(13-17-29)38-39-27-14-18-30(19-15-27)45(42,43)40-34-21-22-36-41(34)28-8-3-2-4-9-28/h2-23,40H,1H3