N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c24-17-10-8-15(9-11-17)22(28)25-20-6-1-2-7-21(20)26-23(29)16-4-3-5-19(14-16)32(30,31)27-18-12-13-18/h1-11,14,18,27H,12-13H2,(H,25,28)(H,26,29)