4-chloranyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H24ClN3O5S/c1-4-11-23-31(28,29)19-12-15(9-10-18(19)22)21(27)25(5-2)14-20(26)24-16-7-6-8-17(13-16)30-3/h4,6-10,12-13,23H,1,5,11,14H2,2-3H3,(H,24,26)