5-chloranyl-2-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 5-chloro-2-[(2,4-dimethylthiazol-5-yl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 5-chloro-2-[(2,4-dimethyl-5-thiazolyl)sulfonylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 5-chloro-2-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 5-chloro-2-[(2,4-dimethylthiazol-5-yl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)benzamide Formula: C22H23ClN4O6S3 MolecularWeight: 571.08922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23ClN4O6S3/c1-14-22(34-15(2)24-14)35(29,30)26-20-8-3-16(23)13-19(20)21(28)25-17-4-6-18(7-5-17)36(31,32)27-9-11-33-12-10-27/h3-8,13,26H,9-12H2,1-2H3,(H,25,28)