5-azanyl-2-ethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-ethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide Openeye Name: 5-amino-2-ethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide CAS Name: 5-amino-2-ethyl-N-(1-methyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 5-amino-2-ethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide Traditional Name: 5-amino-2-ethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N)S(=O)(=O)NC2=CN(N=C2)C

Isomeric SMILES

CCC1=C(C=C(C=C1)N)S(=O)(=O)NC2=CN(N=C2)C

InChI

InChI=1S/C12H16N4O2S/c1-3-9-4-5-10(13)6-12(9)19(17,18)15-11-7-14-16(2)8-11/h4-8,15H,3,13H2,1-2H3