3-azanyl-N-(1-ethenylsulfonylethyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(1-ethenylsulfonylethyl)-4-methoxy-benzamide Openeye Name: 3-amino-4-methoxy-N-(1-vinylsulfonylethyl)benzamide CAS Name: 3-amino-N-(1-ethenylsulfonylethyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(1-ethenylsulfonylethyl)-4-methoxybenzamide Traditional Name: 3-amino-4-methoxy-N-(1-vinylsulfonylethyl)benzamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC(=C(C=C1)OC)N)S(=O)(=O)C=C

Isomeric SMILES

CC(NC(=O)C1=CC(=C(C=C1)OC)N)S(=O)(=O)C=C

InChI

InChI=1S/C12H16N2O4S/c1-4-19(16,17)8(2)14-12(15)9-5-6-11(18-3)10(13)7-9/h4-8H,1,13H2,2-3H3,(H,14,15)