4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C17H17BrN4O3S2 MolecularWeight: 469.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN4O3S2/c1-10-16(11(2)22(3)20-10)19-17(23)12-4-6-13(7-5-12)21-27(24,25)15-9-8-14(18)26-15/h4-9,21H,1-3H3,(H,19,23)