bis(2-hydroxyethyl)azanium; (1Z)-N-[4-(dimethylaminodiazenyl)phenyl]sulfonyl-1-methoxy-methanimidate

Systemtic Name: bis(2-hydroxyethyl)azanium; (1Z)-N-[4-(dimethylaminodiazenyl)phenyl]sulfonyl-1-methoxy-methanimidate Openeye Name: bis(2-hydroxyethyl)ammonium; (1Z)-N-[4-(dimethylaminoazo)phenyl]sulfonyl-1-methoxy-methanimidate CAS Name: bis(2-hydroxyethyl)ammonium; (1Z)-N-[4-(dimethylaminoazo)phenyl]sulfonyl-1-methoxymethanimidate IUPAC Name: bis(2-hydroxyethyl)azanium; (1Z)-N-[4-(dimethylaminodiazenyl)phenyl]sulfonyl-1-methoxymethanimidate Traditional Name: bis(2-hydroxyethyl)ammonium; (1Z)-N-[4-(dimethylaminoazo)phenyl]sulfonyl-1-methoxy-formimidate Formula: C14H25N5O6S MolecularWeight: 391.4432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=CC=C(C=C1)S(=O)(=O)N=C([O-])OC.C(CO)[NH2+]CCO

Isomeric SMILES

CN(C)N=NC1=CC=C(C=C1)S(=O)(=O)/N=C(/[O-])\OC.C(CO)[NH2+]CCO

InChI

InChI=1S/C10H14N4O4S.C4H11NO2/c1-14(2)13-11-8-4-6-9(7-5-8)19(16,17)12-10(15)18-3;6-3-1-5-2-4-7/h4-7H,1-3H3,(H,12,15);5-7H,1-4H2