3,4-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H20Cl2N2O5S/c1-3-31-17-8-5-15(6-9-17)26-32(28,29)21-13-16(7-11-20(21)30-2)25-22(27)14-4-10-18(23)19(24)12-14/h4-13,26H,3H2,1-2H3,(H,25,27)