2-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[2-(ethylamino)-2-oxo-ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-[2-(ethylamino)-2-oxoethyl]-5-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[2-(ethylamino)-2-oxoethyl]-5-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[2-(ethylamino)-2-keto-ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide Formula: C13H18ClN3O5S MolecularWeight: 363.81712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)OC)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)OC)Cl

InChI

InChI=1S/C13H18ClN3O5S/c1-4-15-12(18)8-16-13(19)10-7-9(5-6-11(10)14)23(20,21)17(2)22-3/h5-7H,4,8H2,1-3H3,(H,15,18)(H,16,19)