N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4)C

InChI

InChI=1S/C23H21ClN2O5S/c1-3-26(17-7-5-4-6-8-17)32(28,29)22-11-16(10-9-15(22)2)23(27)25-19-13-21-20(12-18(19)24)30-14-31-21/h4-13H,3,14H2,1-2H3,(H,25,27)