2-(4-chloranylpyrazol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C15H17ClN4O4S/c16-12-9-17-19(10-12)11-15(21)18-13-2-1-3-14(8-13)25(22,23)20-4-6-24-7-5-20/h1-3,8-10H,4-7,11H2,(H,18,21)