2-chloranyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-5-morpholinosulfonyl-benzamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-15-3-5-17(6-4-15)27-21(13-16(2)25-27)24-22(28)19-14-18(7-8-20(19)23)32(29,30)26-9-11-31-12-10-26/h3-8,13-14H,9-12H2,1-2H3,(H,24,28)