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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloro-4-methyl-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloro-4-methylphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloro-4-methylphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-13-5-6-15(10-18(13)22)23-21(25)14-3-2-4-17(9-14)30(26,27)24-16-7-8-19-20(11-16)29-12-28-19/h2-11,24H,12H2,1H3,(H,23,25)