N,N-dimethyl-3-[4-[(Z)-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[4-[(Z)-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[4-[(Z)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[4-[(Z)-(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[4-[(Z)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-1-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 3-[4-[(Z)-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C27H21N5O3S2 MolecularWeight: 527.61734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C\3/C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6

InChI

InChI=1S/C27H21N5O3S2/c1-30(2)37(34,35)21-12-8-9-18(15-21)25-19(17-31(29-25)20-10-4-3-5-11-20)16-24-26(33)32-23-14-7-6-13-22(23)28-27(32)36-24/h3-17H,1-2H3/b24-16-