N-(2-hydroxyethyl)-3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-3-(5-keto-3-methyl-2-pyrazolin-1-yl)benzenesulfonamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC(=CC=C2)S(=O)(=O)NCCO

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC(=CC=C2)S(=O)(=O)NCCO

InChI

InChI=1S/C12H15N3O4S/c1-9-7-12(17)15(14-9)10-3-2-4-11(8-10)20(18,19)13-5-6-16/h2-4,8,13,16H,5-7H2,1H3