4-chloranyl-N-(2,5-diethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,5-diethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2,5-diethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2,5-diethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,5-diethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2,5-diethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H23ClN2O6S/c1-5-27-14-8-10-17(28-6-2)16(12-14)21-19(23)13-7-9-15(20)18(11-13)29(24,25)22(3)26-4/h7-12H,5-6H2,1-4H3,(H,21,23)