N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-[(3-methyl-5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]benzenesulfonamide

Systemtic Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-[(3-methyl-5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]benzenesulfonamide Openeye Name: N-(4,5-dimethyloxazol-2-yl)-4-[3-methyl-5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]azo-benzenesulfonamide CAS Name: N-(4,5-dimethyl-2-oxazolyl)-4-[[3-methyl-1-[oxo(pyridin-4-yl)methyl]-5-phenyl-4-pyrazolyl]azo]benzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-[[3-methyl-5-phenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]diazenyl]benzenesulfonamide Traditional Name: N-(4,5-dimethyloxazol-2-yl)-4-(1-isonicotinoyl-3-methyl-5-phenyl-pyrazol-4-yl)azo-benzenesulfonamide Formula: C27H23N7O4S MolecularWeight: 541.58102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C)C(=O)C4=CC=NC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C)C(=O)C4=CC=NC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H23N7O4S/c1-17-19(3)38-27(29-17)33-39(36,37)23-11-9-22(10-12-23)30-31-24-18(2)32-34(25(24)20-7-5-4-6-8-20)26(35)21-13-15-28-16-14-21/h4-16H,1-3H3,(H,29,33)