2-methyl-N-(2-sulfamoylphenyl)prop-2-enamide; 2-methyl-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 2-methyl-N-(2-sulfamoylphenyl)prop-2-enamide; 2-methyl-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: 2-methyl-N-(2-sulfamoylphenyl)prop-2-enamide; 2-methyl-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: 2-methyl-N-(2-sulfamoylphenyl)-2-propenamide; 2-methyl-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-methyl-N-(2-sulfamoylphenyl)prop-2-enamide; 2-methyl-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: 2-methyl-N-(2-sulfamoylphenyl)acrylamide; 2-methyl-N-(3-sulfamoylphenyl)acrylamide Formula: C20H24N4O6S2 MolecularWeight: 480.55776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)N.CC(=C)C(=O)NC1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)N.CC(=C)C(=O)NC1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/2C10H12N2O3S/c1-7(2)10(13)12-8-4-3-5-9(6-8)16(11,14)15;1-7(2)10(13)12-8-5-3-4-6-9(8)16(11,14)15/h2*3-6H,1H2,2H3,(H,12,13)(H2,11,14,15)