azanylidene-[3-[(4-ethoxycarbonylphenyl)-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-propyl]imino-azanium

Systemtic Name: azanylidene-[3-[(4-ethoxycarbonylphenyl)-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-propyl]imino-azanium Openeye Name: [3-[4-ethoxycarbonyl-N-(p-tolylsulfonyl)anilino]-2-hydroxy-propyl]imino-imino-ammonium CAS Name: [3-(4-ethoxycarbonyl-N-(4-methylphenyl)sulfonylanilino)-2-hydroxypropyl]imino-iminoammonium IUPAC Name: [3-(4-ethoxycarbonyl-N-(4-methylphenyl)sulfonylanilino)-2-hydroxypropyl]imino-iminoazanium Traditional Name: [3-(4-carbethoxy-N-tosyl-anilino)-2-hydroxy-propyl]imino-imino-ammonium Formula: C19H23N4O5S+ MolecularWeight: 419.47472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC(CN=[N+]=N)O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC(CN=[N+]=N)O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N4O5S/c1-3-28-19(25)15-6-8-16(9-7-15)23(13-17(24)12-21-22-20)29(26,27)18-10-4-14(2)5-11-18/h4-11,17,20,24H,3,12-13H2,1-2H3/q+1