N-[2-[4-[(3-bromophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-[(3-bromophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[(3-bromophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(3-bromophenyl)sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-[(3-bromophenyl)sulfonylamino]phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[(3-bromophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN4O3S/c1-12-10-18(20-13(2)24)23(21-12)16-8-6-15(7-9-16)22-27(25,26)17-5-3-4-14(19)11-17/h3-11,22H,1-2H3,(H,20,24)