3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(2,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide Formula: C20H21BrN4O4S MolecularWeight: 493.37414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=NN3C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=NN3C)C)Br

InChI

InChI=1S/C20H21BrN4O4S/c1-4-29-18-9-8-15(12-17(18)21)24-30(27,28)16-7-5-6-14(11-16)20(26)22-19-10-13(2)23-25(19)3/h5-12,24H,4H2,1-3H3,(H,22,26)