N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C12H16N4O3S/c1-7-12(8(2)16-15-7)20(18,19)14-6-9-5-10(13)3-4-11(9)17/h3-5,14,17H,6,13H2,1-2H3,(H,15,16)