(1E)-N-[4-(dimethylaminodiazenyl)phenyl]sulfonylbutanimidate

Systemtic Name: (1E)-N-[4-(dimethylaminodiazenyl)phenyl]sulfonylbutanimidate Openeye Name: (1E)-N-[4-(dimethylaminoazo)phenyl]sulfonylbutanimidate CAS Name: (1E)-N-[4-(dimethylaminoazo)phenyl]sulfonylbutanimidate IUPAC Name: (1E)-N-[4-(dimethylaminodiazenyl)phenyl]sulfonylbutanimidate Traditional Name: (1E)-N-[4-(dimethylaminoazo)phenyl]sulfonylbutyrimidate Formula: C12H17N4O3S- MolecularWeight: 297.35338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NS(=O)(=O)C1=CC=C(C=C1)N=NN(C)C)[O-]

Isomeric SMILES

CCC/C(=N\S(=O)(=O)C1=CC=C(C=C1)N=NN(C)C)/[O-]

InChI

InChI=1S/C12H18N4O3S/c1-4-5-12(17)14-20(18,19)11-8-6-10(7-9-11)13-15-16(2)3/h6-9H,4-5H2,1-3H3,(H,14,17)/p-1