N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-(1H-pyrazol-4-yl)-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-(1H-pyrazol-4-yl)-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-(1H-pyrazol-4-yl)coumaran-5-sulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=CNN=C3

Isomeric SMILES

C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=CNN=C3

InChI

InChI=1S/C11H11N3O3S/c15-18(16,14-9-6-12-13-7-9)10-1-2-11-8(5-10)3-4-17-11/h1-2,5-7,14H,3-4H2,(H,12,13)