N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-morpholinosulfonyl-benzamide Formula: C23H21Cl2N3O6S2 MolecularWeight: 570.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21Cl2N3O6S2/c24-17-4-2-5-19(14-17)27-35(30,31)22-15-18(7-8-21(22)25)26-23(29)16-3-1-6-20(13-16)36(32,33)28-9-11-34-12-10-28/h1-8,13-15,27H,9-12H2,(H,26,29)