N-[4-(2-chloranylphenoxy)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-24(28-2)30(26,27)18-7-5-6-15(14-18)21(25)23-16-10-12-17(13-11-16)29-20-9-4-3-8-19(20)22/h3-14H,1-2H3,(H,23,25)