2-(4-bromanylpyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]acetamide Formula: C18H15BrClN3O4S MolecularWeight: 484.7514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=C(C=N2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=C(C=N2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3O4S/c1-27-15-6-14(22-18(24)11-23-10-12(19)9-21-23)7-17(8-15)28(25,26)16-4-2-13(20)3-5-16/h2-10H,11H2,1H3,(H,22,24)