2-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-(ethylamino)-2-oxoethyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[2-(ethylamino)-2-oxoethyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl

InChI

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