N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

InChI

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