4-(5-methanoyl-3-methyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(5-methanoyl-3-methyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(5-formyl-3-methyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(5-formyl-3-methyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(5-formyl-3-methylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(5-formyl-3-methyl-pyrazol-1-yl)benzenesulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c1-8-6-10(7-15)14(13-8)9-2-4-11(5-3-9)18(12,16)17/h2-7H,1H3,(H2,12,16,17)