2-(4-azanylpyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C=C(C=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C=C(C=N2)N)S(=O)(=O)N

InChI

InChI=1S/C12H15N5O3S/c13-10-6-16-17(7-10)8-12(18)15-5-9-1-3-11(4-2-9)21(14,19)20/h1-4,6-7H,5,8,13H2,(H,15,18)(H2,14,19,20)