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N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
Formula: C15H14ClN3O4S
MolecularWeight: 367.80736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC(=O)N


InChI

InChI=1S/C15H14ClN3O4S/c16-11-4-6-12(7-5-11)19-24(22,23)13-3-1-2-10(8-13)15(21)18-9-14(17)20/h1-8,19H,9H2,(H2,17,20)(H,18,21)


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