N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-12-3-1-11(2-4-12)14-10-17(20-19-14)21-26(22,23)13-5-6-15-16(9-13)25-8-7-24-15/h1-6,9-10H,7-8H2,(H2,19,20,21)