4-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(5-methyl-1,3-diphenyl-4-pyrazolyl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(5-methyl-1,3-diphenylpyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C25H21N7O2S2 MolecularWeight: 515.60994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(S5)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(S5)C

InChI

InChI=1S/C25H21N7O2S2/c1-17-23(24(19-9-5-3-6-10-19)30-32(17)21-11-7-4-8-12-21)28-27-20-13-15-22(16-14-20)36(33,34)31-25-29-26-18(2)35-25/h3-16H,1-2H3,(H,29,31)