1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN4O4S/c1-14-19(13-23-25(14)16-5-3-4-15(21)12-16)20(26)22-10-11-24-30(27,28)18-8-6-17(29-2)7-9-18/h3-9,12-13,24H,10-11H2,1-2H3,(H,22,26)