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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O4S/c1-21-12-17(18(19-21)13-5-3-2-4-6-13)26(22,23)20-14-7-8-15-16(11-14)25-10-9-24-15/h2-8,11-12,20H,9-10H2,1H3