3-azanyl-5-chloranyl-N-(1-ethylpyrazol-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-(1-ethylpyrazol-4-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(1-ethylpyrazol-4-yl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(1-ethyl-4-pyrazolyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(1-ethylpyrazol-4-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(1-ethylpyrazol-4-yl)-4-methyl-benzenesulfonamide Formula: C12H15ClN4O2S MolecularWeight: 314.7911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN4O2S/c1-3-17-7-9(6-15-17)16-20(18,19)10-4-11(13)8(2)12(14)5-10/h4-7,16H,3,14H2,1-2H3