(E)-2-methyl-3-(4-sulfamoylphenyl)prop-2-enamide; prop-2-enenitrile

Systemtic Name: (E)-2-methyl-3-(4-sulfamoylphenyl)prop-2-enamide; prop-2-enenitrile Openeye Name: (E)-2-methyl-3-(4-sulfamoylphenyl)prop-2-enamide; prop-2-enenitrile CAS Name: (E)-2-methyl-3-(4-sulfamoylphenyl)-2-propenamide; 2-propenenitrile IUPAC Name: (E)-2-methyl-3-(4-sulfamoylphenyl)prop-2-enamide; prop-2-enenitrile Traditional Name: acrylonitrile; (E)-2-methyl-3-(4-sulfamoylphenyl)acrylamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)S(=O)(=O)N)C(=O)N.C=CC#N

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)S(=O)(=O)N)/C(=O)N.C=CC#N

InChI

InChI=1S/C10H12N2O3S.C3H3N/c1-7(10(11)13)6-8-2-4-9(5-3-8)16(12,14)15;1-2-3-4/h2-6H,1H3,(H2,11,13)(H2,12,14,15);2H,1H2/b7-6+;