2-(4-azanylpyrazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O3S/c12-8-5-14-16(6-8)7-11(17)15-9-2-1-3-10(4-9)20(13,18)19/h1-6H,7,12H2,(H,15,17)(H2,13,18,19)