3-[1-(ethylamino)ethyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-[1-(ethylamino)ethyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide Openeye Name: 3-[1-(ethylamino)ethyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide CAS Name: 3-[1-(ethylamino)ethyl]-N-(1-methyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3-[1-(ethylamino)ethyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-[1-(ethylamino)ethyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC2=CN(N=C2)C

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC2=CN(N=C2)C

InChI

InChI=1S/C14H20N4O2S/c1-4-15-11(2)12-6-5-7-14(8-12)21(19,20)17-13-9-16-18(3)10-13/h5-11,15,17H,4H2,1-3H3