N-(1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,3-diphenyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,3-diphenylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazole-4-sulfonamide Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2S(=O)(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2S(=O)(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S2/c27-30(28,25-22-23-18-13-7-8-14-19(18)29-22)20-15-26(17-11-5-2-6-12-17)24-21(20)16-9-3-1-4-10-16/h1-15H,(H,23,25)