(E)-[4-(cyanomethyl)cyclohexa-2,4-dien-1-ylidene]-(phenylmethyl)sulfonyloxy-azanium

Systemtic Name: (E)-[4-(cyanomethyl)cyclohexa-2,4-dien-1-ylidene]-(phenylmethyl)sulfonyloxy-azanium Openeye Name: (E)-benzylsulfonyloxy-[4-(cyanomethyl)cyclohexa-2,4-dien-1-ylidene]ammonium CAS Name: (E)-[4-(cyanomethyl)-1-cyclohexa-2,4-dienylidene]-(phenylmethyl)sulfonyloxyammonium IUPAC Name: (E)-benzylsulfonyloxy-[4-(cyanomethyl)cyclohexa-2,4-dien-1-ylidene]azanium Traditional Name: (E)-benzylsulfonyloxy-[4-(cyanomethyl)cyclohexa-2,4-dien-1-ylidene]ammonium Formula: C15H15N2O3S+ MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=[NH+]OS(=O)(=O)CC2=CC=CC=C2)CC#N

Isomeric SMILES

C\1C=C(C=C/C1=[NH+]/OS(=O)(=O)CC2=CC=CC=C2)CC#N

InChI

InChI=1S/C15H14N2O3S/c16-11-10-13-6-8-15(9-7-13)17-20-21(18,19)12-14-4-2-1-3-5-14/h1-8H,9-10,12H2/p+1/b17-15-