N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C24H20ClN3O5S3 MolecularWeight: 562.0807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H20ClN3O5S3/c1-16-4-7-18(25)15-22(16)28-35(30,31)21-12-10-19(11-13-21)26-24(29)17-5-8-20(9-6-17)27-36(32,33)23-3-2-14-34-23/h2-15,27-28H,1H3,(H,26,29)