N-[4-[(4-chlorophenyl)sulfamoyl]-2-[(4-cyanophenyl)carbonylamino]phenyl]-4-cyano-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-[(4-cyanophenyl)carbonylamino]phenyl]-4-cyano-benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-[(4-cyanobenzoyl)amino]phenyl]-4-cyano-benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-[[(4-cyanophenyl)-oxomethyl]amino]phenyl]-4-cyanobenzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-[(4-cyanobenzoyl)amino]phenyl]-4-cyanobenzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]-2-[(4-cyanobenzoyl)amino]phenyl]-4-cyano-benzamide Formula: C28H18ClN5O4S MolecularWeight: 555.99162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H18ClN5O4S/c29-22-9-11-23(12-10-22)34-39(37,38)24-13-14-25(32-27(35)20-5-1-18(16-30)2-6-20)26(15-24)33-28(36)21-7-3-19(17-31)4-8-21/h1-15,34H,(H,32,35)(H,33,36)