N-(3,4-dimethylthiophen-2-yl)-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylthiophen-2-yl)-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide Openeye Name: N-(3,4-dimethyl-2-thienyl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]benzenesulfonamide CAS Name: N-(3,4-dimethyl-2-thiophenyl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]benzenesulfonamide IUPAC Name: N-(3,4-dimethylthiophen-2-yl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide Traditional Name: N-(3,4-dimethyl-2-thienyl)-4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]benzenesulfonamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CSC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O3S2/c1-14-13-31-21(15(14)2)26-32(29,30)19-11-9-17(10-12-19)23-24-20-16(3)25-27(22(20)28)18-7-5-4-6-8-18/h4-13,20,26H,1-3H3