3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloranyl-4-methoxy-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C21H17ClN2O6S/c1-28-18-7-5-14(10-17(18)22)23-21(25)13-3-2-4-16(9-13)31(26,27)24-15-6-8-19-20(11-15)30-12-29-19/h2-11,24H,12H2,1H3,(H,23,25)