N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-[methylsulfonyl(phenyl)amino]propanamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(N-methylsulfonylanilino)propanamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(N-methylsulfonylanilino)propanamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(N-methylsulfonylanilino)propanamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(N-mesylanilino)propionamide Formula: C22H21Cl2N3O5S2 MolecularWeight: 542.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)Cl)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)Cl)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H21Cl2N3O5S2/c1-15(27(33(2,29)30)17-7-4-3-5-8-17)22(28)25-16-11-13-18(14-12-16)34(31,32)26-20-10-6-9-19(23)21(20)24/h3-15,26H,1-2H3,(H,25,28)