5-chloranyl-1-[(2-chlorophenyl)methyl]-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(2-chlorobenzyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C20H20Cl2N4O4S MolecularWeight: 483.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20Cl2N4O4S/c1-12-18(19(22)26(24-12)11-13-6-4-5-7-15(13)21)20(27)23-14-8-9-16(17(10-14)30-2)25-31(3,28)29/h4-10,25H,11H2,1-3H3,(H,23,27)