5-chloranyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-benzenesulfonamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C13H14ClN3O3S/c1-20-11-5-4-9(14)6-12(11)21(18,19)17-13-7-10(15-16-13)8-2-3-8/h4-8H,2-3H2,1H3,(H2,15,16,17)