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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide Formula: C11H14ClN3O5S MolecularWeight: 335.76396

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(=O)N

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C11H14ClN3O5S/c1-15(20-2)21(18,19)7-3-4-9(12)8(5-7)11(17)14-6-10(13)16/h3-5H,6H2,1-2H3,(H2,13,16)(H,14,17)