5-chloranyl-2-methoxy-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(1-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(1-methylpyrazol-3-yl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(1-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(1-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(1-methylpyrazol-3-yl)benzenesulfonamide Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C11H12ClN3O3S/c1-15-6-5-11(13-15)14-19(16,17)10-7-8(12)3-4-9(10)18-2/h3-7H,1-2H3,(H,13,14)