N-(oxidanylidenemethylidene)-4-prop-2-enoxy-benzenesulfonamide

Systemtic Name: N-(oxidanylidenemethylidene)-4-prop-2-enoxy-benzenesulfonamide Openeye Name: 4-allyloxy-N-(oxomethylene)benzenesulfonamide CAS Name: N-(oxomethylidene)-4-prop-2-enoxybenzenesulfonamide IUPAC Name: N-(oxomethylidene)-4-prop-2-enoxybenzenesulfonamide Traditional Name: 4-allyloxy-N-(ketomethylene)benzenesulfonamide Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)S(=O)(=O)N=C=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)S(=O)(=O)N=C=O

InChI

InChI=1S/C10H9NO4S/c1-2-7-15-9-3-5-10(6-4-9)16(13,14)11-8-12/h2-6H,1,7H2