4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-morpholinosulfonylphenyl)benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl)C

InChI

InChI=1S/C25H26ClN3O6S2/c1-17-4-3-5-23(18(17)2)28-36(31,32)24-16-19(6-11-22(24)26)25(30)27-20-7-9-21(10-8-20)37(33,34)29-12-14-35-15-13-29/h3-11,16,28H,12-15H2,1-2H3,(H,27,30)