N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloro-2-methoxy-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloro-2-methoxy-phenyl)sulfamoyl]phenyl]acetamide Formula: C23H22ClN3O7S2 MolecularWeight: 552.01968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22ClN3O7S2/c1-15(28)25-18-5-9-20(10-6-18)35(30,31)27(22-14-17(24)4-13-23(22)34-3)36(32,33)21-11-7-19(8-12-21)26-16(2)29/h4-14H,1-3H3,(H,25,28)(H,26,29)