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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)Cl

InChI

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