N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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