N-(oxidanylidenemethylidene)-2-prop-1-en-2-yl-benzenesulfonamide

Systemtic Name: N-(oxidanylidenemethylidene)-2-prop-1-en-2-yl-benzenesulfonamide Openeye Name: 2-isopropenyl-N-(oxomethylene)benzenesulfonamide CAS Name: 2-(1-methylethenyl)-N-(oxomethylidene)benzenesulfonamide IUPAC Name: N-(oxomethylidene)-2-prop-1-en-2-ylbenzenesulfonamide Traditional Name: 2-isopropenyl-N-(ketomethylene)benzenesulfonamide Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1S(=O)(=O)N=C=O

Isomeric SMILES

CC(=C)C1=CC=CC=C1S(=O)(=O)N=C=O

InChI

InChI=1S/C10H9NO3S/c1-8(2)9-5-3-4-6-10(9)15(13,14)11-7-12/h3-6H,1H2,2H3