(Z)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Openeye Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-3-(p-tolylsulfonylamino)prop-1-en-1-olate CAS Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-3-[(4-methylphenyl)sulfonylamino]-1-propen-1-olate IUPAC Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Traditional Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-3-(tosylamino)prop-1-en-1-olate Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C17H16ClN3O4S/c1-11-3-9-14(10-4-11)26(23,24)21-15(16(20-19)17(22)25-2)12-5-7-13(18)8-6-12/h3-10,15,21H,1-2H3/b17-16-