3-azanyl-N-(1-ethylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-ethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1-ethylpyrazol-4-yl)benzenesulfonamide CAS Name: 3-amino-N-(1-ethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3-amino-N-(1-ethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1-ethylpyrazol-4-yl)benzenesulfonamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S/c1-2-15-8-10(7-13-15)14-18(16,17)11-5-3-4-9(12)6-11/h3-8,14H,2,12H2,1H3