5-chloranyl-2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

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