4-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-cyclopropyl-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-cyclopropyl-3-keto-prop-1-enyl]benzenesulfonamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CC1C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H13NO3S/c13-17(15,16)11-6-1-9(2-7-11)3-8-12(14)10-4-5-10/h1-3,6-8,10H,4-5H2,(H2,13,15,16)/b8-3+