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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C23H23ClN2O7S MolecularWeight: 506.95592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O7S/c1-30-16-7-5-15(6-8-16)26-34(28,29)17-9-10-20(31-2)19(13-17)25-23(27)14-11-18(24)22(33-4)21(12-14)32-3/h5-13,26H,1-4H3,(H,25,27)