3,5-dimethyl-4-[[[3-(sulfamoylamino)phenyl]amino]methyl]-1H-pyrazole

Systemtic Name: 3,5-dimethyl-4-[[[3-(sulfamoylamino)phenyl]amino]methyl]-1H-pyrazole Openeye Name: 3,5-dimethyl-4-[[3-(sulfamoylamino)anilino]methyl]-1H-pyrazole CAS Name: 3,5-dimethyl-4-[[3-(sulfamoylamino)anilino]methyl]-1H-pyrazole IUPAC Name: 3,5-dimethyl-4-[[3-(sulfamoylamino)anilino]methyl]-1H-pyrazole Traditional Name: 3,5-dimethyl-4-[[3-(sulfamoylamino)anilino]methyl]-1H-pyrazole Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C12H17N5O2S/c1-8-12(9(2)16-15-8)7-14-10-4-3-5-11(6-10)17-20(13,18)19/h3-6,14,17H,7H2,1-2H3,(H,15,16)(H2,13,18,19)