5-chloranyl-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 5-chloro-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 5-chloro-2-[(4-methoxyphenyl)sulfonylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 5-chloro-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 5-chloro-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)benzamide Formula: C24H24ClN3O7S2 MolecularWeight: 566.04626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H24ClN3O7S2/c1-34-19-5-9-20(10-6-19)36(30,31)27-23-11-2-17(25)16-22(23)24(29)26-18-3-7-21(8-4-18)37(32,33)28-12-14-35-15-13-28/h2-11,16,27H,12-15H2,1H3,(H,26,29)