N-[2-(3-methylpyrazol-1-yl)ethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-(3-methylpyrazol-1-yl)ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-(3-methylpyrazol-1-yl)ethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-(3-methyl-1-pyrazolyl)ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-(3-methylpyrazol-1-yl)ethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-(3-methylpyrazol-1-yl)ethyl]-4-sulfamoyl-benzamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H16N4O3S/c1-10-6-8-17(16-10)9-7-15-13(18)11-2-4-12(5-3-11)21(14,19)20/h2-6,8H,7,9H2,1H3,(H,15,18)(H2,14,19,20)