1-methyl-4-[[[3-(sulfamoylamino)phenyl]amino]methyl]pyrazole

Systemtic Name: 1-methyl-4-[[[3-(sulfamoylamino)phenyl]amino]methyl]pyrazole Openeye Name: 1-methyl-4-[[3-(sulfamoylamino)anilino]methyl]pyrazole CAS Name: 1-methyl-4-[[3-(sulfamoylamino)anilino]methyl]pyrazole IUPAC Name: 1-methyl-4-[[3-(sulfamoylamino)anilino]methyl]pyrazole Traditional Name: 1-methyl-4-[[3-(sulfamoylamino)anilino]methyl]pyrazole Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C11H15N5O2S/c1-16-8-9(7-14-16)6-13-10-3-2-4-11(5-10)15-19(12,17)18/h2-5,7-8,13,15H,6H2,1H3,(H2,12,17,18)