4-chloranyl-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-p-phenetyl-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-3-30-19-11-5-16(6-12-19)24-22(26)15-4-13-20(23)21(14-15)31(27,28)25-17-7-9-18(29-2)10-8-17/h4-14,25H,3H2,1-2H3,(H,24,26)