3-[[[3,5-bis(chloranyl)phenyl]sulfonylamino]methyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[[3,5-bis(chloranyl)phenyl]sulfonylamino]methyl]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[[(3,5-dichlorophenyl)sulfonylamino]methyl]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[(3,5-dichlorophenyl)sulfonylamino]methyl]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[[(3,5-dichlorophenyl)sulfonylamino]methyl]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[(3,5-dichlorophenyl)sulfonylamino]methyl]-4-methoxy-N-phenyl-benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)CNS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)CNS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-20-8-7-14(21(26)25-18-5-3-2-4-6-18)9-15(20)13-24-30(27,28)19-11-16(22)10-17(23)12-19/h2-12,24H,13H2,1H3,(H,25,26)