[(E)-[2-methyl-2-[(4-methylphenyl)sulfonyloxy-nitroso-amino]-1-phenyl-propylidene]amino] ethanoate

Systemtic Name: [(E)-[2-methyl-2-[(4-methylphenyl)sulfonyloxy-nitroso-amino]-1-phenyl-propylidene]amino] ethanoate Openeye Name: [(E)-[2-methyl-2-[nitroso(p-tolylsulfonyloxy)amino]-1-phenyl-propylidene]amino] acetate CAS Name: acetic acid [(E)-[2-methyl-2-[(4-methylphenyl)sulfonyloxy-nitrosoamino]-1-phenylpropylidene]amino] ester IUPAC Name: [(E)-[2-methyl-2-[(4-methylphenyl)sulfonyloxy-nitrosoamino]-1-phenylpropylidene]amino] acetate Traditional Name: acetic acid [(E)-[2-methyl-2-[nitroso(tosyloxy)amino]-1-phenyl-propylidene]amino] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON(C(C)(C)C(=NOC(=O)C)C2=CC=CC=C2)N=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)ON(C(C)(C)/C(=N/OC(=O)C)/C2=CC=CC=C2)N=O

InChI

InChI=1S/C19H21N3O6S/c1-14-10-12-17(13-11-14)29(25,26)28-22(21-24)19(3,4)18(20-27-15(2)23)16-8-6-5-7-9-16/h5-13H,1-4H3/b20-18+