4-azanyl-N-(1-ethylpyrazol-4-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-ethylpyrazol-4-yl)-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-N-(1-ethylpyrazol-4-yl)-2-methoxy-benzenesulfonamide CAS Name: 4-amino-N-(1-ethyl-4-pyrazolyl)-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-N-(1-ethylpyrazol-4-yl)-2-methoxybenzenesulfonamide Traditional Name: 4-amino-N-(1-ethylpyrazol-4-yl)-2-methoxy-benzenesulfonamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=C(C=C(C=C2)N)OC

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C12H16N4O3S/c1-3-16-8-10(7-14-16)15-20(17,18)12-5-4-9(13)6-11(12)19-2/h4-8,15H,3,13H2,1-2H3