N-[2-(2-chloranylphenoxy)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-15(2)26-32(28,29)22-14-16(12-13-21(22)30-3)23(27)25-18-9-5-7-11-20(18)31-19-10-6-4-8-17(19)24/h4-15,26H,1-3H3,(H,25,27)