2-[2-[(4-chlorophenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O5S/c22-15-10-12-17(13-11-15)30(27,28)24-20(25)14-29-19-9-5-4-8-18(19)21(26)23-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,26)(H,24,25)