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

Systemtic Name: 3-(1-azanylethyl)-N-(1-ethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1-ethylpyrazol-4-yl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1-ethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1-ethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1-ethylpyrazol-4-yl)benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S/c1-3-17-9-12(8-15-17)16-20(18,19)13-6-4-5-11(7-13)10(2)14/h4-10,16H,3,14H2,1-2H3