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

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

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide
Formula: C17H18ClN3O5S
MolecularWeight: 411.85992
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)N


Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)N


InChI

InChI=1S/C17H18ClN3O5S/c1-21(14-5-3-4-6-15(14)26-2)27(24,25)11-7-8-13(18)12(9-11)17(23)20-10-16(19)22/h3-9H,10H2,1-2H3,(H2,19,22)(H,20,23)


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