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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]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)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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