3-azanyl-4-chloranyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide Formula: C11H13ClN4O2S MolecularWeight: 300.76452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C11H13ClN4O2S/c1-6-11(7(2)15-14-6)16-19(17,18)8-3-4-9(12)10(13)5-8/h3-5,16H,13H2,1-2H3,(H,14,15)