5-bromanyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(3-methyl-4-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 5-bromanyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(3-methyl-4-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 5-bromo-2-[(5-chloro-2-thienyl)sulfonylamino]-N-(3-methyl-4-morpholinosulfonyl-phenyl)benzamide CAS Name: 5-bromo-2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[3-methyl-4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 5-bromo-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-methyl-4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 5-bromo-2-[(5-chloro-2-thienyl)sulfonylamino]-N-(3-methyl-4-morpholinosulfonyl-phenyl)benzamide Formula: C22H21BrClN3O6S3 MolecularWeight: 634.97064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(S3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(S3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H21BrClN3O6S3/c1-14-12-16(3-5-19(14)36(31,32)27-8-10-33-11-9-27)25-22(28)17-13-15(23)2-4-18(17)26-35(29,30)21-7-6-20(24)34-21/h2-7,12-13,26H,8-11H2,1H3,(H,25,28)