5-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-(pyridin-3-ylsulfonylamino)benzamide

Systemtic Name: 5-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-(pyridin-3-ylsulfonylamino)benzamide Openeye Name: 5-chloro-N-(4-morpholinosulfonylphenyl)-2-(3-pyridylsulfonylamino)benzamide CAS Name: 5-chloro-N-[4-(4-morpholinylsulfonyl)phenyl]-2-(3-pyridinylsulfonylamino)benzamide IUPAC Name: 5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)-2-(pyridin-3-ylsulfonylamino)benzamide Traditional Name: 5-chloro-N-(4-morpholinosulfonylphenyl)-2-(3-pyridylsulfonylamino)benzamide Formula: C22H21ClN4O6S2 MolecularWeight: 537.00834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H21ClN4O6S2/c23-16-3-8-21(26-34(29,30)19-2-1-9-24-15-19)20(14-16)22(28)25-17-4-6-18(7-5-17)35(31,32)27-10-12-33-13-11-27/h1-9,14-15,26H,10-13H2,(H,25,28)