1-[4-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[4-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]-5-ethyl-pyrazole-4-carboxamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC)C(=O)N

InChI

InChI=1S/C19H19BrN4O4S/c1-3-16-15(19(21)25)11-22-24(16)14-7-5-13(6-8-14)23-29(26,27)18-10-12(20)4-9-17(18)28-2/h4-11,23H,3H2,1-2H3,(H2,21,25)