4-[2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetyl]amino]benzamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O4S/c22-18-10-9-17(12-19(18)23)31(29,30)26-16-5-1-13(2-6-16)11-20(27)25-15-7-3-14(4-8-15)21(24)28/h1-10,12,26H,11H2,(H2,24,28)(H,25,27)