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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)Cl

InChI

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