N-(2-pyrazol-1-ylethyl)-4-sulfamoyl-benzamide

Systemtic Name: N-(2-pyrazol-1-ylethyl)-4-sulfamoyl-benzamide Openeye Name: N-(2-pyrazol-1-ylethyl)-4-sulfamoyl-benzamide CAS Name: N-[2-(1-pyrazolyl)ethyl]-4-sulfamoylbenzamide IUPAC Name: N-(2-pyrazol-1-ylethyl)-4-sulfamoylbenzamide Traditional Name: N-(2-pyrazol-1-ylethyl)-4-sulfamoyl-benzamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CN(N=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H14N4O3S/c13-20(18,19)11-4-2-10(3-5-11)12(17)14-7-9-16-8-1-6-15-16/h1-6,8H,7,9H2,(H,14,17)(H2,13,18,19)