4-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-2-keto-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClN3O5S/c1-22(2)17(23)11-20-18(24)12-4-9-15(19)16(10-12)28(25,26)21-13-5-7-14(27-3)8-6-13/h4-10,21H,11H2,1-3H3,(H,20,24)