N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfonyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfonyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]sulfonyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfonyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfonyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]sulfonyl]acetamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CS(=O)(=O)C2=NC=C(N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CS(=O)(=O)C2=NC=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C16H13ClN4O3S/c17-12-2-1-3-13(8-12)20-15(22)10-25(23,24)16-19-9-14(21-16)11-4-6-18-7-5-11/h1-9H,10H2,(H,19,21)(H,20,22)