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2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name:2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide
Openeye Name:2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide
CAS Name:2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide
IUPAC Name:2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
Traditional Name:2-chloro-N-[2-(2-furfurylamino)-2-keto-ethyl]-5-(p-phenetylsulfamoyl)benzamide
Formula: C22H22ClN3O6S
MolecularWeight: 491.94458
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)NCC3=CC=CO3


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)NCC3=CC=CO3


InChI

InChI=1S/C22H22ClN3O6S/c1-2-31-16-7-5-15(6-8-16)26-33(29,30)18-9-10-20(23)19(12-18)22(28)25-14-21(27)24-13-17-4-3-11-32-17/h3-12,26H,2,13-14H2,1H3,(H,24,27)(H,25,28)


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