N-(1,3-benzodioxol-5-yl)-1,3-diphenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-diphenyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-diphenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-diphenyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-diphenylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,3-diphenyl-pyrazole-4-sulfonamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O4S/c26-30(27,24-17-11-12-19-20(13-17)29-15-28-19)21-14-25(18-9-5-2-6-10-18)23-22(21)16-7-3-1-4-8-16/h1-14,24H,15H2