4-bromanyl-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1H-pyrazole-5-carboxamide Formula: C17H13BrClN3O4S MolecularWeight: 470.72482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=C(C=NN2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=C(C=NN2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13BrClN3O4S/c1-26-12-6-11(21-17(23)16-15(18)9-20-22-16)7-14(8-12)27(24,25)13-4-2-10(19)3-5-13/h2-9H,1H3,(H,20,22)(H,21,23)