4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-13-21(23)14(2)27(25-13)17-8-4-15(5-9-17)22(28)24-19-12-18(10-11-20(19)31-3)32(29,30)26-16-6-7-16/h4-5,8-12,16,26H,6-7H2,1-3H3,(H,24,28)