2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(1-methylpyrazol-3-yl)acetamide Formula: C11H13ClN4O3S2 MolecularWeight: 348.82892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H13ClN4O3S2/c1-15-6-5-9(14-15)13-10(17)7-16(2)21(18,19)11-4-3-8(12)20-11/h3-6H,7H2,1-2H3,(H,13,14,17)