(Z)-2-[5-methyl-2-(phenylsulfonylamino)phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[5-methyl-2-(phenylsulfonylamino)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[2-(benzenesulfonamido)-5-methyl-phenyl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[2-(benzenesulfonamido)-5-methylphenyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[2-(benzenesulfonamido)-5-methylphenyl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[2-(benzenesulfonamido)-5-methyl-phenyl]-2-hydroxy-ethenediazonium Formula: C15H14N3O3S+ MolecularWeight: 316.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=C[N+]#N)O

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H13N3O3S/c1-11-7-8-14(13(9-11)15(19)10-17-16)18-22(20,21)12-5-3-2-4-6-12/h2-10,18H,1H3/p+1/b15-10-