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

Systemtic Name: 2-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-5-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 2-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-5-chloro-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 2-[(2-acetamido-4-methyl-5-thiazolyl)sulfonylamino]-5-chloro-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-5-chloro-N-(4-morpholinosulfonylphenyl)benzamide Formula: C23H24ClN5O7S3 MolecularWeight: 614.11396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)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)NC(=O)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/C23H24ClN5O7S3/c1-14-22(37-23(25-14)26-15(2)30)38(32,33)28-20-8-3-16(24)13-19(20)21(31)27-17-4-6-18(7-5-17)39(34,35)29-9-11-36-12-10-29/h3-8,13,28H,9-12H2,1-2H3,(H,27,31)(H,25,26,30)