4-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(dimethylamino)-2-keto-ethyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-4-12-24(16-8-6-5-7-9-16)29(27,28)18-13-15(10-11-17(18)21)20(26)22-14-19(25)23(2)3/h4-11,13H,1,12,14H2,2-3H3,(H,22,26)