N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-amino-2-oxo-ethyl)benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-amino-2-keto-ethyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-3-11-22(16-9-4-5-10-17(16)27-2)28(25,26)15-8-6-7-14(12-15)19(24)21-13-18(20)23/h3-10,12H,1,11,13H2,2H3,(H2,20,23)(H,21,24)