3-azanyl-N-(1-ethylpyrazol-4-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-ethylpyrazol-4-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-ethylpyrazol-4-yl)-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-ethyl-4-pyrazolyl)-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-ethylpyrazol-4-yl)-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1-ethylpyrazol-4-yl)-2-methyl-benzenesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2C)N

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2C)N

InChI

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