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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-benzyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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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)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H19N3O4S/c27-31(28,25-19-11-12-20-21(13-19)30-16-29-20)22-15-26(14-17-7-3-1-4-8-17)24-23(22)18-9-5-2-6-10-18/h1-13,15,25H,14,16H2