(Z)-1-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[2-(p-tolylsulfonylcarbamoyl)phenyl]prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-[[(4-methylphenyl)sulfonylamino]-oxomethyl]phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[2-(tosylcarbamoyl)phenyl]prop-1-ene-2-diazonium Formula: C17H16N3O4S+ MolecularWeight: 358.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2C(=C(C)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-11-7-9-13(10-8-11)25(23,24)20-17(22)15-6-4-3-5-14(15)16(21)12(2)19-18/h3-10H,1-2H3,(H-,20,21,22)/p+1/b16-12-