N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pyrazole-4-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O4S/c1-14-19(13-22(20-14)12-15-5-3-2-4-6-15)27(23,24)21-16-7-8-17-18(11-16)26-10-9-25-17/h2-8,11,13,21H,9-10,12H2,1H3