N-[2-chloranyl-4-[(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[2-methyl-5-(2-thienyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(2-methyl-5-thiophen-2-yl-3-pyrazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2-methyl-5-thiophen-2-ylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[2-methyl-5-(2-thienyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C3=CC=CS3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C3=CC=CS3)Cl

InChI

InChI=1S/C16H15ClN4O3S2/c1-10(22)18-13-6-5-11(8-12(13)17)26(23,24)20-16-9-14(19-21(16)2)15-4-3-7-25-15/h3-9,20H,1-2H3,(H,18,22)