5-chloranyl-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 5-chloro-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 5-chloro-2-[(3,4-dichlorophenyl)sulfonylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 5-chloro-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 5-chloro-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)benzamide Formula: C23H20Cl3N3O6S2 MolecularWeight: 604.9104

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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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl3N3O6S2/c24-15-1-8-22(28-36(31,32)18-6-7-20(25)21(26)14-18)19(13-15)23(30)27-16-2-4-17(5-3-16)37(33,34)29-9-11-35-12-10-29/h1-8,13-14,28H,9-12H2,(H,27,30)