4-(5-azanyl-3-methyl-pyrazol-1-yl)-3-chloranyl-benzenesulfonic acid

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)-3-chloranyl-benzenesulfonic acid Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-3-chloro-benzenesulfonic acid CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-3-chlorobenzenesulfonic acid IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)-3-chlorobenzenesulfonic acid Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-3-chloro-besylic acid Formula: C10H10ClN3O3S MolecularWeight: 287.7227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=C(C=C(C=C2)S(=O)(=O)O)Cl

Isomeric SMILES

CC1=NN(C(=C1)N)C2=C(C=C(C=C2)S(=O)(=O)O)Cl

InChI

InChI=1S/C10H10ClN3O3S/c1-6-4-10(12)14(13-6)9-3-2-7(5-8(9)11)18(15,16)17/h2-5H,12H2,1H3,(H,15,16,17)