N-[4-(3-methylpyrazol-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(3-methylpyrazol-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(3-methylpyrazol-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(3-methyl-1-pyrazolyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(3-methylpyrazol-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(3-methylpyrazol-1-yl)sulfonylphenyl]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H13N3O3S/c1-9-7-8-15(14-9)19(17,18)12-5-3-11(4-6-12)13-10(2)16/h3-8H,1-2H3,(H,13,16)