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

Systemtic Name: 3-azanyl-5-chloranyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-benzenesulfonamide Formula: C12H15ClN4O2S MolecularWeight: 314.7911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=C(NN=C2C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=C(NN=C2C)C)Cl

InChI

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