(Z)-4-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-5-phenyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-4-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-5-phenyl-pent-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-5-phenyl-4-(p-tolylsulfonylamino)pent-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-[(4-methylphenyl)sulfonylamino]-5-phenyl-1-pentene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-[(4-methylphenyl)sulfonylamino]-5-phenylpent-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-5-phenyl-4-(tosylamino)pent-1-ene-1-diazonium Formula: C18H20N3O3S+ MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CC(=C[N+]#N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C/C(=C/[N+]#N)/O

InChI

InChI=1S/C18H19N3O3S/c1-14-7-9-18(10-8-14)25(23,24)21-16(12-17(22)13-20-19)11-15-5-3-2-4-6-15/h2-10,13,16,21H,11-12H2,1H3/p+1/b17-13-