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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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