N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-morpholinosulfonyl-benzamide Formula: C24H24ClN3O7S2 MolecularWeight: 566.04626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

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