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

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C10H11ClN4O2S MolecularWeight: 286.73794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=CNN=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=CNN=C2)Cl

InChI

InChI=1S/C10H11ClN4O2S/c1-6-9(11)2-8(3-10(6)12)18(16,17)15-7-4-13-14-5-7/h2-5,15H,12H2,1H3,(H,13,14)