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2-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

2-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name:2-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide
Openeye Name:5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide
CAS Name:2-chloro-N-[2-(dimethylamino)-2-oxoethyl]-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
IUPAC Name:2-chloro-N-[2-(dimethylamino)-2-oxoethyl]-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
Traditional Name:5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-[2-(dimethylamino)-2-keto-ethyl]benzamide
Formula: C21H24ClN3O5S
MolecularWeight: 465.95036
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl


Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl


InChI

InChI=1S/C21H24ClN3O5S/c1-5-12-25(18-8-6-7-9-19(18)30-4)31(28,29)15-10-11-17(22)16(13-15)21(27)23-14-20(26)24(2)3/h5-11,13H,1,12,14H2,2-4H3,(H,23,27)


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