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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C22H21ClN2O6S/c1-29-19-10-5-4-9-18(19)25-32(27,28)16-8-6-7-15(13-16)24-22(26)14-11-17(23)21(31-3)20(12-14)30-2/h4-13,25H,1-3H3,(H,24,26)